USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1512 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 102 TYR OH : rot 180:sc= -0.502 USER MOD Set 1.2: A 149 SER OG : rot -148:sc= 0.464 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1.07 USER MOD Set 2.2: A 175 SER OG : rot -113:sc= 1.27 USER MOD Set 3.1: A 44 MET CE :methyl -175:sc= -0.234 (180deg=0) USER MOD Set 3.2: A 106 MET CE :methyl 176:sc= -5.18! (180deg=-5.57!) USER MOD Single : A 7 SER OG : rot 32:sc= 0.0171 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.456 X(o=-0.46,f=-0.25) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -1.28 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00966 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0.0284 X(o=0.028,f=-0.0034) USER MOD Single : A 35 THR OG1 : rot -48:sc= 0.959 USER MOD Single : A 36 HIS : no HD1:sc= -0.0699 X(o=-0.07,f=-0.53) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0503 K(o=-0.05,f=-1.5) USER MOD Single : A 52 ASN : amide:sc= -0.22 K(o=-0.22,f=-2.5!) USER MOD Single : A 53 SER OG : rot 180:sc= 0.00242 USER MOD Single : A 56 MET CE :methyl -117:sc= -3.14 (180deg=-10.6!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.0077 X(o=-0.0077,f=-0.15) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 66 ASN : amide:sc= 0.111 X(o=0.11,f=-0.032) USER MOD Single : A 68 LYS NZ :NH3+ -156:sc= -0.176 (180deg=-0.742) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0.313 K(o=0.31,f=-4.4!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.47 K(o=-0.47,f=-1.6) USER MOD Single : A 85 GLN : amide:sc=-0.000642 K(o=-0.00064,f=-2.5!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -110:sc= 0.032 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -0.761 K(o=-0.76,f=-1.4) USER MOD Single : A 101 SER OG : rot -49:sc= 1.17 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.1 K(o=-1.1,f=-1.8) USER MOD Single : A 125 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 70:sc= 1.2 USER MOD Single : A 130 HIS : no HD1:sc= -0.0674 X(o=-0.067,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.612 K(o=-0.61,f=-1.4) USER MOD Single : A 134 GLN : amide:sc= -0.623 X(o=-0.62,f=-0.24) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.0065 X(o=-0.0065,f=-0.03) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.838 USER MOD Single : A 150 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.14) USER MOD Single : A 154 THR OG1 : rot -23:sc= 0.576 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 LYS NZ :NH3+ -155:sc= -0.0551 (180deg=-0.364) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= -0.026 (180deg=-0.026) USER MOD Single : A 181 LYS NZ :NH3+ -166:sc= 0.00285 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 102:sc= 1.29 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot -65:sc= 0.184 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 1.988 16.157 -25.941 1.00 0.00 N ATOM 2 CA SER A 7 0.610 16.549 -25.667 1.00 0.00 C ATOM 3 C SER A 7 0.284 16.388 -24.187 1.00 0.00 C ATOM 4 O SER A 7 0.486 15.320 -23.609 1.00 0.00 O ATOM 5 CB SER A 7 -0.357 15.715 -26.509 1.00 0.00 C ATOM 6 OG SER A 7 -0.193 15.984 -27.890 1.00 0.00 O ATOM 0 HA SER A 7 0.497 17.600 -25.933 1.00 0.00 H new ATOM 0 HB2 SER A 7 -0.188 14.655 -26.319 1.00 0.00 H new ATOM 0 HB3 SER A 7 -1.383 15.932 -26.212 1.00 0.00 H new ATOM 0 HG SER A 7 0.743 16.213 -28.070 1.00 0.00 H new ATOM 12 N GLN A 8 -0.222 17.456 -23.577 1.00 0.00 N ATOM 13 CA GLN A 8 -0.575 17.433 -22.164 1.00 0.00 C ATOM 14 C GLN A 8 -2.089 17.419 -21.980 1.00 0.00 C ATOM 15 O GLN A 8 -2.667 18.351 -21.421 1.00 0.00 O ATOM 16 CB GLN A 8 0.025 18.643 -21.446 1.00 0.00 C ATOM 17 CG GLN A 8 0.096 18.483 -19.937 1.00 0.00 C ATOM 18 CD GLN A 8 1.294 19.186 -19.329 1.00 0.00 C ATOM 19 OE1 GLN A 8 1.221 20.363 -18.970 1.00 0.00 O ATOM 20 NE2 GLN A 8 2.406 18.471 -19.213 1.00 0.00 N ATOM 0 H GLN A 8 -0.396 18.348 -24.041 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.166 16.521 -21.730 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.029 18.822 -21.831 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -0.569 19.526 -21.682 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.817 18.878 -19.491 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.139 17.422 -19.690 1.00 0.00 H new ATOM 0 HE21 GLN A 8 2.422 17.499 -19.523 1.00 0.00 H new ATOM 0 HE22 GLN A 8 3.244 18.893 -18.814 1.00 0.00 H new ATOM 29 N VAL A 9 -2.728 16.356 -22.461 1.00 0.00 N ATOM 30 CA VAL A 9 -4.175 16.220 -22.350 1.00 0.00 C ATOM 31 C VAL A 9 -4.577 15.719 -20.967 1.00 0.00 C ATOM 32 O VAL A 9 -3.911 14.860 -20.390 1.00 0.00 O ATOM 33 CB VAL A 9 -4.732 15.256 -23.415 1.00 0.00 C ATOM 34 CG1 VAL A 9 -4.247 13.839 -23.155 1.00 0.00 C ATOM 35 CG2 VAL A 9 -6.251 15.313 -23.442 1.00 0.00 C ATOM 0 H VAL A 9 -2.266 15.577 -22.931 1.00 0.00 H new ATOM 0 HA VAL A 9 -4.598 17.211 -22.511 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.363 15.567 -24.392 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.650 13.171 -23.916 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.158 13.815 -23.191 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.585 13.513 -22.171 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.627 14.626 -24.200 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.643 15.027 -22.466 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.573 16.327 -23.679 1.00 0.00 H new ATOM 45 N ARG A 10 -5.669 16.263 -20.441 1.00 0.00 N ATOM 46 CA ARG A 10 -6.159 15.871 -19.124 1.00 0.00 C ATOM 47 C ARG A 10 -7.082 14.660 -19.226 1.00 0.00 C ATOM 48 O ARG A 10 -8.077 14.684 -19.949 1.00 0.00 O ATOM 49 CB ARG A 10 -6.901 17.036 -18.465 1.00 0.00 C ATOM 50 CG ARG A 10 -5.997 18.201 -18.097 1.00 0.00 C ATOM 51 CD ARG A 10 -5.355 17.999 -16.732 1.00 0.00 C ATOM 52 NE ARG A 10 -5.765 19.024 -15.777 1.00 0.00 N ATOM 53 CZ ARG A 10 -5.134 19.256 -14.631 1.00 0.00 C ATOM 54 NH1 ARG A 10 -4.069 18.539 -14.301 1.00 0.00 N ATOM 55 NH2 ARG A 10 -5.567 20.207 -13.815 1.00 0.00 N ATOM 0 H ARG A 10 -6.231 16.976 -20.906 1.00 0.00 H new ATOM 0 HA ARG A 10 -5.300 15.602 -18.510 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.679 17.390 -19.142 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -7.400 16.676 -17.566 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.220 18.313 -18.853 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -6.575 19.125 -18.095 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -5.625 17.016 -16.347 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -4.270 18.014 -16.836 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.581 19.593 -16.002 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.733 17.808 -14.927 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.586 18.719 -13.421 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.385 20.761 -14.067 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -5.082 20.384 -12.935 1.00 0.00 H new ATOM 69 N ARG A 11 -6.743 13.601 -18.496 1.00 0.00 N ATOM 70 CA ARG A 11 -7.539 12.381 -18.505 1.00 0.00 C ATOM 71 C ARG A 11 -8.418 12.297 -17.262 1.00 0.00 C ATOM 72 O ARG A 11 -8.118 12.902 -16.234 1.00 0.00 O ATOM 73 CB ARG A 11 -6.629 11.153 -18.584 1.00 0.00 C ATOM 74 CG ARG A 11 -5.701 11.159 -19.788 1.00 0.00 C ATOM 75 CD ARG A 11 -5.436 9.749 -20.293 1.00 0.00 C ATOM 76 NE ARG A 11 -6.015 9.522 -21.613 1.00 0.00 N ATOM 77 CZ ARG A 11 -6.037 8.337 -22.212 1.00 0.00 C ATOM 78 NH1 ARG A 11 -5.514 7.276 -21.612 1.00 0.00 N ATOM 79 NH2 ARG A 11 -6.584 8.210 -23.416 1.00 0.00 N ATOM 0 H ARG A 11 -5.922 13.565 -17.891 1.00 0.00 H new ATOM 0 HA ARG A 11 -8.183 12.404 -19.384 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -6.030 11.096 -17.675 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -7.246 10.255 -18.616 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -6.142 11.756 -20.586 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -4.757 11.634 -19.519 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -4.361 9.575 -20.334 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.849 9.028 -19.587 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.425 10.317 -22.103 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -5.093 7.369 -20.688 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -5.533 6.367 -22.075 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -6.988 9.023 -23.881 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -6.600 7.299 -23.875 1.00 0.00 H new ATOM 93 N GLY A 12 -9.508 11.540 -17.364 1.00 0.00 N ATOM 94 CA GLY A 12 -10.415 11.391 -16.242 1.00 0.00 C ATOM 95 C GLY A 12 -10.344 10.010 -15.619 1.00 0.00 C ATOM 96 O GLY A 12 -11.363 9.458 -15.201 1.00 0.00 O ATOM 0 H GLY A 12 -9.778 11.028 -18.204 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.179 12.140 -15.486 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.435 11.584 -16.575 1.00 0.00 H new ATOM 100 N ASP A 13 -9.141 9.451 -15.558 1.00 0.00 N ATOM 101 CA ASP A 13 -8.941 8.126 -14.982 1.00 0.00 C ATOM 102 C ASP A 13 -9.892 7.112 -15.613 1.00 0.00 C ATOM 103 O ASP A 13 -10.731 6.525 -14.930 1.00 0.00 O ATOM 104 CB ASP A 13 -9.152 8.167 -13.468 1.00 0.00 C ATOM 105 CG ASP A 13 -8.469 7.016 -12.756 1.00 0.00 C ATOM 106 OD1 ASP A 13 -7.581 6.384 -13.368 1.00 0.00 O ATOM 107 OD2 ASP A 13 -8.824 6.745 -11.590 1.00 0.00 O ATOM 0 H ASP A 13 -8.289 9.895 -15.900 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.917 7.817 -15.189 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -8.770 9.110 -13.077 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.220 8.141 -13.252 1.00 0.00 H new ATOM 112 N PHE A 14 -9.751 6.910 -16.920 1.00 0.00 N ATOM 113 CA PHE A 14 -10.596 5.968 -17.642 1.00 0.00 C ATOM 114 C PHE A 14 -12.064 6.384 -17.564 1.00 0.00 C ATOM 115 O PHE A 14 -12.423 7.301 -16.826 1.00 0.00 O ATOM 116 CB PHE A 14 -10.425 4.557 -17.077 1.00 0.00 C ATOM 117 CG PHE A 14 -10.509 3.479 -18.119 1.00 0.00 C ATOM 118 CD1 PHE A 14 -9.495 3.315 -19.050 1.00 0.00 C ATOM 119 CD2 PHE A 14 -11.601 2.629 -18.169 1.00 0.00 C ATOM 120 CE1 PHE A 14 -9.569 2.324 -20.010 1.00 0.00 C ATOM 121 CE2 PHE A 14 -11.682 1.637 -19.127 1.00 0.00 C ATOM 122 CZ PHE A 14 -10.665 1.484 -20.049 1.00 0.00 C ATOM 0 H PHE A 14 -9.060 7.386 -17.499 1.00 0.00 H new ATOM 0 HA PHE A 14 -10.289 5.972 -18.688 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -9.460 4.490 -16.574 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -11.191 4.382 -16.322 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -8.637 3.970 -19.025 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -12.399 2.743 -17.450 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -8.771 2.206 -20.729 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -12.540 0.982 -19.155 1.00 0.00 H new ATOM 0 HZ PHE A 14 -10.727 0.709 -20.799 1.00 0.00 H new ATOM 132 N THR A 15 -12.906 5.702 -18.334 1.00 0.00 N ATOM 133 CA THR A 15 -14.333 6.000 -18.354 1.00 0.00 C ATOM 134 C THR A 15 -14.991 5.634 -17.029 1.00 0.00 C ATOM 135 O THR A 15 -16.003 6.220 -16.646 1.00 0.00 O ATOM 136 CB THR A 15 -15.048 5.248 -19.494 1.00 0.00 C ATOM 137 OG1 THR A 15 -16.411 5.676 -19.584 1.00 0.00 O ATOM 138 CG2 THR A 15 -14.997 3.746 -19.266 1.00 0.00 C ATOM 0 H THR A 15 -12.625 4.940 -18.951 1.00 0.00 H new ATOM 0 HA THR A 15 -14.429 7.073 -18.519 1.00 0.00 H new ATOM 0 HB THR A 15 -14.534 5.475 -20.428 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.858 5.195 -20.311 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.508 3.236 -20.083 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.958 3.419 -19.227 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.489 3.504 -18.324 1.00 0.00 H new ATOM 146 N GLU A 16 -14.409 4.663 -16.333 1.00 0.00 N ATOM 147 CA GLU A 16 -14.939 4.220 -15.049 1.00 0.00 C ATOM 148 C GLU A 16 -14.459 5.127 -13.920 1.00 0.00 C ATOM 149 O GLU A 16 -13.608 5.993 -14.124 1.00 0.00 O ATOM 150 CB GLU A 16 -14.521 2.775 -14.771 1.00 0.00 C ATOM 151 CG GLU A 16 -13.032 2.607 -14.525 1.00 0.00 C ATOM 152 CD GLU A 16 -12.731 1.945 -13.195 1.00 0.00 C ATOM 153 OE1 GLU A 16 -12.725 0.697 -13.144 1.00 0.00 O ATOM 154 OE2 GLU A 16 -12.501 2.673 -12.207 1.00 0.00 O ATOM 0 H GLU A 16 -13.570 4.168 -16.637 1.00 0.00 H new ATOM 0 HA GLU A 16 -16.027 4.273 -15.096 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.067 2.409 -13.902 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -14.813 2.152 -15.617 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -12.600 2.011 -15.329 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -12.550 3.584 -14.558 1.00 0.00 H new ATOM 161 N ASP A 17 -15.009 4.920 -12.729 1.00 0.00 N ATOM 162 CA ASP A 17 -14.637 5.718 -11.565 1.00 0.00 C ATOM 163 C ASP A 17 -14.844 4.928 -10.277 1.00 0.00 C ATOM 164 O ASP A 17 -15.142 5.499 -9.227 1.00 0.00 O ATOM 165 CB ASP A 17 -15.455 7.010 -11.524 1.00 0.00 C ATOM 166 CG ASP A 17 -15.419 7.761 -12.840 1.00 0.00 C ATOM 167 OD1 ASP A 17 -16.227 7.433 -13.733 1.00 0.00 O ATOM 168 OD2 ASP A 17 -14.580 8.676 -12.979 1.00 0.00 O ATOM 0 H ASP A 17 -15.714 4.207 -12.543 1.00 0.00 H new ATOM 0 HA ASP A 17 -13.580 5.970 -11.649 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -16.489 6.774 -11.272 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.073 7.653 -10.731 1.00 0.00 H new ATOM 173 N THR A 18 -14.686 3.611 -10.364 1.00 0.00 N ATOM 174 CA THR A 18 -14.858 2.742 -9.205 1.00 0.00 C ATOM 175 C THR A 18 -14.548 1.292 -9.555 1.00 0.00 C ATOM 176 O THR A 18 -14.498 0.922 -10.729 1.00 0.00 O ATOM 177 CB THR A 18 -16.290 2.830 -8.645 1.00 0.00 C ATOM 178 OG1 THR A 18 -16.424 1.971 -7.508 1.00 0.00 O ATOM 179 CG2 THR A 18 -17.309 2.438 -9.705 1.00 0.00 C ATOM 0 H THR A 18 -14.439 3.122 -11.225 1.00 0.00 H new ATOM 0 HA THR A 18 -14.157 3.086 -8.444 1.00 0.00 H new ATOM 0 HB THR A 18 -16.478 3.861 -8.345 1.00 0.00 H new ATOM 0 HG1 THR A 18 -17.337 2.034 -7.156 1.00 0.00 H new ATOM 0 HG21 THR A 18 -18.313 2.507 -9.287 1.00 0.00 H new ATOM 0 HG22 THR A 18 -17.223 3.111 -10.558 1.00 0.00 H new ATOM 0 HG23 THR A 18 -17.121 1.415 -10.030 1.00 0.00 H new ATOM 187 N THR A 19 -14.340 0.472 -8.530 1.00 0.00 N ATOM 188 CA THR A 19 -14.035 -0.940 -8.730 1.00 0.00 C ATOM 189 C THR A 19 -15.016 -1.826 -7.971 1.00 0.00 C ATOM 190 O THR A 19 -15.675 -1.397 -7.024 1.00 0.00 O ATOM 191 CB THR A 19 -12.602 -1.273 -8.275 1.00 0.00 C ATOM 192 OG1 THR A 19 -12.186 -0.361 -7.254 1.00 0.00 O ATOM 193 CG2 THR A 19 -11.632 -1.206 -9.447 1.00 0.00 C ATOM 0 H THR A 19 -14.377 0.761 -7.553 1.00 0.00 H new ATOM 0 HA THR A 19 -14.124 -1.136 -9.798 1.00 0.00 H new ATOM 0 HB THR A 19 -12.599 -2.288 -7.878 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.274 -0.582 -6.970 1.00 0.00 H new ATOM 0 HG21 THR A 19 -10.626 -1.445 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.933 -1.924 -10.210 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.641 -0.201 -9.870 1.00 0.00 H new ATOM 201 N PRO A 20 -15.115 -3.095 -8.395 1.00 0.00 N ATOM 202 CA PRO A 20 -16.013 -4.071 -7.767 1.00 0.00 C ATOM 203 C PRO A 20 -15.551 -4.469 -6.370 1.00 0.00 C ATOM 204 O PRO A 20 -14.628 -3.871 -5.817 1.00 0.00 O ATOM 205 CB PRO A 20 -15.949 -5.271 -8.714 1.00 0.00 C ATOM 206 CG PRO A 20 -14.626 -5.151 -9.391 1.00 0.00 C ATOM 207 CD PRO A 20 -14.359 -3.677 -9.517 1.00 0.00 C ATOM 0 HA PRO A 20 -17.018 -3.672 -7.630 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.030 -6.211 -8.168 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.766 -5.250 -9.435 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -13.844 -5.641 -8.810 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -14.644 -5.630 -10.370 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.295 -3.454 -9.443 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -14.700 -3.288 -10.476 1.00 0.00 H new ATOM 215 N ASN A 21 -16.198 -5.483 -5.804 1.00 0.00 N ATOM 216 CA ASN A 21 -15.853 -5.962 -4.471 1.00 0.00 C ATOM 217 C ASN A 21 -15.585 -7.463 -4.483 1.00 0.00 C ATOM 218 O ASN A 21 -15.801 -8.152 -3.486 1.00 0.00 O ATOM 219 CB ASN A 21 -16.978 -5.641 -3.485 1.00 0.00 C ATOM 220 CG ASN A 21 -18.162 -6.577 -3.635 1.00 0.00 C ATOM 221 OD1 ASN A 21 -18.433 -7.399 -2.759 1.00 0.00 O ATOM 222 ND2 ASN A 21 -18.874 -6.455 -4.749 1.00 0.00 N ATOM 0 H ASN A 21 -16.964 -5.989 -6.248 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.943 -5.452 -4.154 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.594 -5.705 -2.467 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -17.309 -4.614 -3.637 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.683 -7.057 -4.906 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -18.612 -5.760 -5.448 1.00 0.00 H new ATOM 229 N ARG A 22 -15.112 -7.965 -5.620 1.00 0.00 N ATOM 230 CA ARG A 22 -14.814 -9.384 -5.763 1.00 0.00 C ATOM 231 C ARG A 22 -13.326 -9.605 -6.017 1.00 0.00 C ATOM 232 O ARG A 22 -12.900 -9.917 -7.129 1.00 0.00 O ATOM 233 CB ARG A 22 -15.632 -9.985 -6.909 1.00 0.00 C ATOM 234 CG ARG A 22 -17.093 -9.567 -6.898 1.00 0.00 C ATOM 235 CD ARG A 22 -17.904 -10.347 -7.922 1.00 0.00 C ATOM 236 NE ARG A 22 -18.847 -11.265 -7.290 1.00 0.00 N ATOM 237 CZ ARG A 22 -19.832 -11.870 -7.943 1.00 0.00 C ATOM 238 NH1 ARG A 22 -20.003 -11.656 -9.240 1.00 0.00 N ATOM 239 NH2 ARG A 22 -20.651 -12.692 -7.299 1.00 0.00 N ATOM 0 H ARG A 22 -14.927 -7.409 -6.455 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.084 -9.882 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.185 -9.688 -7.858 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.573 -11.072 -6.855 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.511 -9.726 -5.904 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -17.169 -8.500 -7.108 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -18.448 -9.651 -8.560 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.229 -10.909 -8.567 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.743 -11.452 -6.293 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -19.377 -11.025 -9.740 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.761 -12.123 -9.738 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.524 -12.860 -6.301 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.407 -13.156 -7.802 1.00 0.00 H new ATOM 253 N PRO A 23 -12.515 -9.438 -4.962 1.00 0.00 N ATOM 254 CA PRO A 23 -11.062 -9.613 -5.045 1.00 0.00 C ATOM 255 C PRO A 23 -10.665 -11.074 -5.243 1.00 0.00 C ATOM 256 O PRO A 23 -11.041 -11.942 -4.456 1.00 0.00 O ATOM 257 CB PRO A 23 -10.565 -9.105 -3.689 1.00 0.00 C ATOM 258 CG PRO A 23 -11.724 -9.283 -2.769 1.00 0.00 C ATOM 259 CD PRO A 23 -12.954 -9.066 -3.606 1.00 0.00 C ATOM 0 HA PRO A 23 -10.636 -9.083 -5.897 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.698 -9.671 -3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.261 -8.060 -3.745 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.723 -10.280 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.682 -8.570 -1.945 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.784 -9.686 -3.268 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -13.292 -8.030 -3.563 1.00 0.00 H new ATOM 267 N VAL A 24 -9.903 -11.335 -6.300 1.00 0.00 N ATOM 268 CA VAL A 24 -9.454 -12.690 -6.601 1.00 0.00 C ATOM 269 C VAL A 24 -8.001 -12.892 -6.186 1.00 0.00 C ATOM 270 O VAL A 24 -7.515 -14.021 -6.117 1.00 0.00 O ATOM 271 CB VAL A 24 -9.597 -13.008 -8.101 1.00 0.00 C ATOM 272 CG1 VAL A 24 -11.063 -13.145 -8.480 1.00 0.00 C ATOM 273 CG2 VAL A 24 -8.918 -11.935 -8.939 1.00 0.00 C ATOM 0 H VAL A 24 -9.584 -10.627 -6.962 1.00 0.00 H new ATOM 0 HA VAL A 24 -10.089 -13.368 -6.031 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.105 -13.959 -8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -11.144 -13.370 -9.543 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.514 -13.952 -7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.583 -12.211 -8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.028 -12.175 -9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.380 -10.969 -8.736 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -7.859 -11.891 -8.686 1.00 0.00 H new ATOM 283 N TYR A 25 -7.311 -11.791 -5.909 1.00 0.00 N ATOM 284 CA TYR A 25 -5.912 -11.846 -5.502 1.00 0.00 C ATOM 285 C TYR A 25 -5.043 -12.417 -6.618 1.00 0.00 C ATOM 286 O TYR A 25 -4.231 -13.314 -6.391 1.00 0.00 O ATOM 287 CB TYR A 25 -5.761 -12.693 -4.238 1.00 0.00 C ATOM 288 CG TYR A 25 -6.775 -12.367 -3.164 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.863 -11.087 -2.631 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.645 -13.338 -2.684 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.788 -10.785 -1.650 1.00 0.00 C ATOM 292 CE2 TYR A 25 -8.574 -13.043 -1.706 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.642 -11.766 -1.191 1.00 0.00 C ATOM 294 OH TYR A 25 -9.564 -11.469 -0.214 1.00 0.00 O ATOM 0 H TYR A 25 -7.698 -10.849 -5.959 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.580 -10.829 -5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.852 -13.746 -4.504 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.759 -12.552 -3.834 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.198 -10.315 -2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -7.594 -14.340 -3.083 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.842 -9.785 -1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.244 -13.809 -1.346 1.00 0.00 H new ATOM 0 HH TYR A 25 -10.088 -12.270 -0.004 1.00 0.00 H new ATOM 304 N THR A 26 -5.221 -11.890 -7.825 1.00 0.00 N ATOM 305 CA THR A 26 -4.453 -12.347 -8.979 1.00 0.00 C ATOM 306 C THR A 26 -3.463 -11.281 -9.437 1.00 0.00 C ATOM 307 O THR A 26 -3.556 -10.120 -9.039 1.00 0.00 O ATOM 308 CB THR A 26 -5.375 -12.715 -10.156 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.380 -11.710 -10.325 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.035 -14.067 -9.925 1.00 0.00 C ATOM 0 H THR A 26 -5.889 -11.147 -8.030 1.00 0.00 H new ATOM 0 HA THR A 26 -3.906 -13.236 -8.664 1.00 0.00 H new ATOM 0 HB THR A 26 -4.767 -12.775 -11.059 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.961 -11.951 -11.077 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.681 -14.305 -10.770 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.267 -14.835 -9.828 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.629 -14.030 -9.012 1.00 0.00 H new ATOM 318 N THR A 27 -2.515 -11.684 -10.278 1.00 0.00 N ATOM 319 CA THR A 27 -1.508 -10.764 -10.790 1.00 0.00 C ATOM 320 C THR A 27 -2.153 -9.516 -11.384 1.00 0.00 C ATOM 321 O THR A 27 -1.723 -8.395 -11.114 1.00 0.00 O ATOM 322 CB THR A 27 -0.630 -11.433 -11.863 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.433 -12.272 -12.701 1.00 0.00 O ATOM 324 CG2 THR A 27 0.475 -12.260 -11.221 1.00 0.00 C ATOM 0 H THR A 27 -2.424 -12.641 -10.618 1.00 0.00 H new ATOM 0 HA THR A 27 -0.882 -10.479 -9.944 1.00 0.00 H new ATOM 0 HB THR A 27 -0.172 -10.649 -12.466 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.867 -12.692 -13.382 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.082 -12.723 -11.999 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.103 -11.614 -10.607 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.033 -13.036 -10.596 1.00 0.00 H new ATOM 332 N SER A 28 -3.188 -9.719 -12.193 1.00 0.00 N ATOM 333 CA SER A 28 -3.890 -8.611 -12.828 1.00 0.00 C ATOM 334 C SER A 28 -4.366 -7.601 -11.786 1.00 0.00 C ATOM 335 O SER A 28 -4.110 -6.404 -11.907 1.00 0.00 O ATOM 336 CB SER A 28 -5.083 -9.130 -13.633 1.00 0.00 C ATOM 337 OG SER A 28 -4.683 -10.135 -14.548 1.00 0.00 O ATOM 0 H SER A 28 -3.559 -10.641 -12.424 1.00 0.00 H new ATOM 0 HA SER A 28 -3.195 -8.111 -13.503 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.837 -9.530 -12.955 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.547 -8.305 -14.174 1.00 0.00 H new ATOM 0 HG SER A 28 -5.464 -10.451 -15.049 1.00 0.00 H new ATOM 343 N GLN A 29 -5.059 -8.095 -10.766 1.00 0.00 N ATOM 344 CA GLN A 29 -5.570 -7.237 -9.704 1.00 0.00 C ATOM 345 C GLN A 29 -4.429 -6.540 -8.971 1.00 0.00 C ATOM 346 O GLN A 29 -4.521 -5.357 -8.642 1.00 0.00 O ATOM 347 CB GLN A 29 -6.403 -8.056 -8.715 1.00 0.00 C ATOM 348 CG GLN A 29 -7.707 -7.384 -8.316 1.00 0.00 C ATOM 349 CD GLN A 29 -7.557 -6.501 -7.092 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.988 -6.862 -5.997 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.946 -5.337 -7.274 1.00 0.00 N ATOM 0 H GLN A 29 -5.280 -9.084 -10.652 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.204 -6.476 -10.159 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.625 -9.028 -9.157 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.810 -8.241 -7.819 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.072 -6.784 -9.150 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.459 -8.148 -8.119 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.605 -5.079 -8.200 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.818 -4.700 -6.488 1.00 0.00 H new ATOM 360 N VAL A 30 -3.355 -7.279 -8.717 1.00 0.00 N ATOM 361 CA VAL A 30 -2.196 -6.731 -8.023 1.00 0.00 C ATOM 362 C VAL A 30 -1.576 -5.583 -8.811 1.00 0.00 C ATOM 363 O VAL A 30 -1.397 -4.484 -8.289 1.00 0.00 O ATOM 364 CB VAL A 30 -1.124 -7.811 -7.781 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.116 -7.200 -7.149 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.680 -8.928 -6.910 1.00 0.00 C ATOM 0 H VAL A 30 -3.263 -8.260 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.550 -6.359 -7.062 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.840 -8.238 -8.743 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.862 -7.978 -6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.525 -6.439 -7.813 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.149 -6.745 -6.195 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.909 -9.682 -6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.993 -8.519 -5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.536 -9.384 -7.406 1.00 0.00 H new ATOM 376 N GLY A 31 -1.251 -5.847 -10.073 1.00 0.00 N ATOM 377 CA GLY A 31 -0.654 -4.825 -10.914 1.00 0.00 C ATOM 378 C GLY A 31 -1.512 -3.580 -11.011 1.00 0.00 C ATOM 379 O GLY A 31 -1.035 -2.470 -10.782 1.00 0.00 O ATOM 0 H GLY A 31 -1.390 -6.749 -10.528 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.325 -4.558 -10.516 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.492 -5.230 -11.913 1.00 0.00 H new ATOM 383 N GLY A 32 -2.785 -3.764 -11.352 1.00 0.00 N ATOM 384 CA GLY A 32 -3.690 -2.637 -11.474 1.00 0.00 C ATOM 385 C GLY A 32 -3.811 -1.848 -10.186 1.00 0.00 C ATOM 386 O GLY A 32 -3.860 -0.617 -10.204 1.00 0.00 O ATOM 0 H GLY A 32 -3.204 -4.673 -11.546 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.340 -1.978 -12.268 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.675 -2.997 -11.770 1.00 0.00 H new ATOM 390 N LEU A 33 -3.861 -2.556 -9.063 1.00 0.00 N ATOM 391 CA LEU A 33 -3.978 -1.913 -7.758 1.00 0.00 C ATOM 392 C LEU A 33 -2.755 -1.052 -7.463 1.00 0.00 C ATOM 393 O LEU A 33 -2.879 0.072 -6.974 1.00 0.00 O ATOM 394 CB LEU A 33 -4.149 -2.969 -6.662 1.00 0.00 C ATOM 395 CG LEU A 33 -3.908 -2.493 -5.229 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.875 -3.170 -4.272 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.469 -2.760 -4.814 1.00 0.00 C ATOM 0 H LEU A 33 -3.822 -3.575 -9.029 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.857 -1.268 -7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.161 -3.369 -6.725 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.467 -3.793 -6.870 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.083 -1.418 -5.189 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.688 -2.819 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.899 -2.928 -4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.733 -4.250 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.315 -2.415 -3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.267 -3.830 -4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.793 -2.227 -5.482 1.00 0.00 H new ATOM 409 N ILE A 34 -1.575 -1.584 -7.766 1.00 0.00 N ATOM 410 CA ILE A 34 -0.331 -0.862 -7.537 1.00 0.00 C ATOM 411 C ILE A 34 -0.262 0.400 -8.390 1.00 0.00 C ATOM 412 O ILE A 34 0.180 1.453 -7.928 1.00 0.00 O ATOM 413 CB ILE A 34 0.895 -1.741 -7.842 1.00 0.00 C ATOM 414 CG1 ILE A 34 0.954 -2.927 -6.876 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.172 -0.919 -7.755 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.947 -3.991 -7.284 1.00 0.00 C ATOM 0 H ILE A 34 -1.455 -2.513 -8.171 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.317 -0.586 -6.483 1.00 0.00 H new ATOM 0 HB ILE A 34 0.802 -2.127 -8.857 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.213 -2.563 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.037 -3.375 -6.803 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.030 -1.555 -7.973 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.131 -0.105 -8.478 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.272 -0.507 -6.751 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.934 -4.800 -6.553 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.677 -4.383 -8.265 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.946 -3.558 -7.329 1.00 0.00 H new ATOM 428 N THR A 35 -0.706 0.288 -9.639 1.00 0.00 N ATOM 429 CA THR A 35 -0.695 1.420 -10.558 1.00 0.00 C ATOM 430 C THR A 35 -1.621 2.531 -10.073 1.00 0.00 C ATOM 431 O THR A 35 -1.250 3.704 -10.069 1.00 0.00 O ATOM 432 CB THR A 35 -1.118 0.995 -11.976 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.515 0.683 -11.996 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.316 -0.210 -12.442 1.00 0.00 C ATOM 0 H THR A 35 -1.077 -0.575 -10.037 1.00 0.00 H new ATOM 0 HA THR A 35 0.329 1.793 -10.589 1.00 0.00 H new ATOM 0 HB THR A 35 -0.922 1.825 -12.655 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.728 0.088 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.633 -0.492 -13.446 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.745 0.041 -12.453 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.484 -1.044 -11.761 1.00 0.00 H new ATOM 442 N HIS A 36 -2.828 2.151 -9.666 1.00 0.00 N ATOM 443 CA HIS A 36 -3.807 3.115 -9.177 1.00 0.00 C ATOM 444 C HIS A 36 -3.295 3.825 -7.927 1.00 0.00 C ATOM 445 O HIS A 36 -3.236 5.053 -7.878 1.00 0.00 O ATOM 446 CB HIS A 36 -5.134 2.418 -8.876 1.00 0.00 C ATOM 447 CG HIS A 36 -6.216 3.355 -8.434 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.182 4.713 -8.674 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.369 3.123 -7.764 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.265 5.274 -8.171 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.003 4.331 -7.613 1.00 0.00 N ATOM 0 H HIS A 36 -3.151 1.184 -9.665 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.966 3.861 -9.956 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.467 1.887 -9.768 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.974 1.669 -8.100 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.724 2.165 -7.413 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.507 6.326 -8.209 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.898 4.477 -7.146 1.00 0.00 H new ATOM 460 N VAL A 37 -2.929 3.041 -6.918 1.00 0.00 N ATOM 461 CA VAL A 37 -2.422 3.595 -5.667 1.00 0.00 C ATOM 462 C VAL A 37 -1.173 4.434 -5.904 1.00 0.00 C ATOM 463 O VAL A 37 -0.936 5.425 -5.212 1.00 0.00 O ATOM 464 CB VAL A 37 -2.095 2.482 -4.654 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.906 1.661 -5.127 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.830 3.075 -3.278 1.00 0.00 C ATOM 0 H VAL A 37 -2.974 2.022 -6.942 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.209 4.229 -5.259 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.957 1.819 -4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.690 0.880 -4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.138 1.205 -6.089 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.036 2.309 -5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.601 2.274 -2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.985 3.762 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.714 3.614 -2.938 1.00 0.00 H new ATOM 476 N LEU A 38 -0.374 4.034 -6.888 1.00 0.00 N ATOM 477 CA LEU A 38 0.853 4.750 -7.217 1.00 0.00 C ATOM 478 C LEU A 38 0.543 6.148 -7.739 1.00 0.00 C ATOM 479 O LEU A 38 1.137 7.132 -7.297 1.00 0.00 O ATOM 480 CB LEU A 38 1.657 3.971 -8.259 1.00 0.00 C ATOM 481 CG LEU A 38 2.686 2.982 -7.712 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.297 2.166 -8.841 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.770 3.716 -6.935 1.00 0.00 C ATOM 0 H LEU A 38 -0.555 3.217 -7.472 1.00 0.00 H new ATOM 0 HA LEU A 38 1.445 4.845 -6.307 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.959 3.424 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.175 4.686 -8.898 1.00 0.00 H new ATOM 0 HG LEU A 38 2.178 2.298 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.027 1.468 -8.432 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.512 1.611 -9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.790 2.834 -9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.494 2.997 -6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.274 4.423 -7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.319 4.255 -6.102 1.00 0.00 H new ATOM 495 N TRP A 39 -0.391 6.229 -8.679 1.00 0.00 N ATOM 496 CA TRP A 39 -0.782 7.510 -9.261 1.00 0.00 C ATOM 497 C TRP A 39 -1.401 8.421 -8.204 1.00 0.00 C ATOM 498 O TRP A 39 -1.138 9.621 -8.180 1.00 0.00 O ATOM 499 CB TRP A 39 -1.769 7.293 -10.407 1.00 0.00 C ATOM 500 CG TRP A 39 -2.370 8.566 -10.923 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.819 9.420 -11.836 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.634 9.128 -10.556 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.665 10.480 -12.058 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.786 10.323 -11.286 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.653 8.736 -9.685 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.915 11.129 -11.167 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.774 9.537 -9.568 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.897 10.721 -10.306 1.00 0.00 C ATOM 0 H TRP A 39 -0.892 5.424 -9.055 1.00 0.00 H new ATOM 0 HA TRP A 39 0.114 7.993 -9.651 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.259 6.783 -11.224 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.568 6.633 -10.069 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.860 9.282 -12.313 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.487 11.257 -12.694 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.567 7.824 -9.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.012 12.043 -11.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.568 9.245 -8.896 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.785 11.325 -10.193 1.00 0.00 H new ATOM 519 N GLU A 40 -2.222 7.839 -7.336 1.00 0.00 N ATOM 520 CA GLU A 40 -2.878 8.600 -6.281 1.00 0.00 C ATOM 521 C GLU A 40 -1.852 9.186 -5.315 1.00 0.00 C ATOM 522 O GLU A 40 -1.930 10.358 -4.946 1.00 0.00 O ATOM 523 CB GLU A 40 -3.864 7.711 -5.519 1.00 0.00 C ATOM 524 CG GLU A 40 -5.124 7.387 -6.303 1.00 0.00 C ATOM 525 CD GLU A 40 -6.049 8.580 -6.441 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.613 9.708 -6.125 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.208 8.387 -6.863 1.00 0.00 O ATOM 0 H GLU A 40 -2.448 6.844 -7.343 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.424 9.421 -6.745 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.366 6.780 -5.248 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.142 8.206 -4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.848 7.029 -7.295 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.656 6.575 -5.808 1.00 0.00 H new ATOM 534 N ILE A 41 -0.894 8.360 -4.908 1.00 0.00 N ATOM 535 CA ILE A 41 0.148 8.796 -3.985 1.00 0.00 C ATOM 536 C ILE A 41 0.980 9.923 -4.589 1.00 0.00 C ATOM 537 O ILE A 41 1.289 10.908 -3.918 1.00 0.00 O ATOM 538 CB ILE A 41 1.081 7.633 -3.599 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.301 6.555 -2.842 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.242 8.143 -2.759 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.892 5.171 -2.984 1.00 0.00 C ATOM 0 H ILE A 41 -0.817 7.386 -5.202 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.355 9.159 -3.089 1.00 0.00 H new ATOM 0 HB ILE A 41 1.484 7.191 -4.510 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.264 6.819 -1.785 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.727 6.541 -3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.893 7.310 -2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.809 8.879 -3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.858 8.607 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.288 4.458 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.904 4.887 -4.036 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.911 5.169 -2.596 1.00 0.00 H new ATOM 553 N VAL A 42 1.340 9.769 -5.859 1.00 0.00 N ATOM 554 CA VAL A 42 2.135 10.775 -6.554 1.00 0.00 C ATOM 555 C VAL A 42 1.403 12.111 -6.611 1.00 0.00 C ATOM 556 O VAL A 42 1.964 13.151 -6.268 1.00 0.00 O ATOM 557 CB VAL A 42 2.476 10.327 -7.988 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.269 11.406 -8.710 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.242 9.014 -7.967 1.00 0.00 C ATOM 0 H VAL A 42 1.094 8.958 -6.427 1.00 0.00 H new ATOM 0 HA VAL A 42 3.059 10.895 -5.989 1.00 0.00 H new ATOM 0 HB VAL A 42 1.545 10.169 -8.532 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.501 11.072 -9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.679 12.321 -8.757 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.196 11.599 -8.170 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.475 8.712 -8.988 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.168 9.142 -7.406 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.633 8.245 -7.491 1.00 0.00 H new ATOM 569 N GLU A 43 0.147 12.074 -7.047 1.00 0.00 N ATOM 570 CA GLU A 43 -0.661 13.285 -7.148 1.00 0.00 C ATOM 571 C GLU A 43 -0.912 13.888 -5.769 1.00 0.00 C ATOM 572 O GLU A 43 -0.859 15.104 -5.595 1.00 0.00 O ATOM 573 CB GLU A 43 -1.994 12.976 -7.833 1.00 0.00 C ATOM 574 CG GLU A 43 -2.818 14.214 -8.145 1.00 0.00 C ATOM 575 CD GLU A 43 -3.880 14.487 -7.096 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.580 13.532 -6.701 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.011 15.654 -6.674 1.00 0.00 O ATOM 0 H GLU A 43 -0.332 11.221 -7.335 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.111 14.011 -7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.800 12.436 -8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.577 12.313 -7.193 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.156 15.077 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.295 14.093 -9.117 1.00 0.00 H new ATOM 584 N MET A 44 -1.187 13.028 -4.794 1.00 0.00 N ATOM 585 CA MET A 44 -1.447 13.476 -3.431 1.00 0.00 C ATOM 586 C MET A 44 -0.188 14.072 -2.807 1.00 0.00 C ATOM 587 O MET A 44 -0.263 15.007 -2.010 1.00 0.00 O ATOM 588 CB MET A 44 -1.952 12.312 -2.576 1.00 0.00 C ATOM 589 CG MET A 44 -2.146 12.673 -1.112 1.00 0.00 C ATOM 590 SD MET A 44 -1.194 11.615 -0.005 1.00 0.00 S ATOM 591 CE MET A 44 -2.455 11.141 1.176 1.00 0.00 C ATOM 0 H MET A 44 -1.236 12.017 -4.922 1.00 0.00 H new ATOM 0 HA MET A 44 -2.215 14.249 -3.468 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.899 11.957 -2.983 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.245 11.486 -2.647 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.854 13.712 -0.956 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.204 12.598 -0.860 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.002 10.556 1.977 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.915 12.036 1.595 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.216 10.542 0.675 1.00 0.00 H new ATOM 601 N ARG A 45 0.965 13.522 -3.173 1.00 0.00 N ATOM 602 CA ARG A 45 2.240 13.999 -2.647 1.00 0.00 C ATOM 603 C ARG A 45 2.571 15.384 -3.195 1.00 0.00 C ATOM 604 O ARG A 45 2.878 16.305 -2.439 1.00 0.00 O ATOM 605 CB ARG A 45 3.359 13.018 -2.998 1.00 0.00 C ATOM 606 CG ARG A 45 4.720 13.430 -2.460 1.00 0.00 C ATOM 607 CD ARG A 45 5.742 13.573 -3.577 1.00 0.00 C ATOM 608 NE ARG A 45 6.425 12.313 -3.859 1.00 0.00 N ATOM 609 CZ ARG A 45 7.561 12.230 -4.542 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.139 13.328 -5.010 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.122 11.047 -4.757 1.00 0.00 N ATOM 0 H ARG A 45 1.043 12.747 -3.831 1.00 0.00 H new ATOM 0 HA ARG A 45 2.154 14.068 -1.563 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.105 12.034 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.420 12.922 -4.082 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.630 14.375 -1.925 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.067 12.689 -1.741 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.245 13.926 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.477 14.330 -3.301 1.00 0.00 H new ATOM 0 HE ARG A 45 6.007 11.450 -3.512 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.711 14.239 -4.846 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.011 13.261 -5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.681 10.200 -4.398 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.994 10.984 -5.282 1.00 0.00 H new ATOM 625 N LYS A 46 2.506 15.523 -4.514 1.00 0.00 N ATOM 626 CA LYS A 46 2.798 16.795 -5.167 1.00 0.00 C ATOM 627 C LYS A 46 1.710 17.820 -4.868 1.00 0.00 C ATOM 628 O LYS A 46 1.969 19.024 -4.843 1.00 0.00 O ATOM 629 CB LYS A 46 2.929 16.598 -6.678 1.00 0.00 C ATOM 630 CG LYS A 46 1.702 15.971 -7.318 1.00 0.00 C ATOM 631 CD LYS A 46 2.071 15.147 -8.541 1.00 0.00 C ATOM 632 CE LYS A 46 1.325 15.622 -9.779 1.00 0.00 C ATOM 633 NZ LYS A 46 1.851 16.922 -10.278 1.00 0.00 N ATOM 0 H LYS A 46 2.253 14.770 -5.154 1.00 0.00 H new ATOM 0 HA LYS A 46 3.743 17.169 -4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.120 17.563 -7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.796 15.969 -6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.195 15.337 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.999 16.754 -7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.145 15.213 -8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.841 14.098 -8.357 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.409 14.871 -10.564 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.265 15.724 -9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.317 17.212 -11.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.748 17.645 -9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.856 16.819 -10.523 1.00 0.00 H new ATOM 647 N GLU A 47 0.493 17.337 -4.641 1.00 0.00 N ATOM 648 CA GLU A 47 -0.634 18.213 -4.343 1.00 0.00 C ATOM 649 C GLU A 47 -0.319 19.123 -3.160 1.00 0.00 C ATOM 650 O GLU A 47 -0.759 20.272 -3.110 1.00 0.00 O ATOM 651 CB GLU A 47 -1.886 17.388 -4.046 1.00 0.00 C ATOM 652 CG GLU A 47 -3.033 18.205 -3.473 1.00 0.00 C ATOM 653 CD GLU A 47 -4.342 17.965 -4.200 1.00 0.00 C ATOM 654 OE1 GLU A 47 -5.074 17.030 -3.810 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.634 18.709 -5.158 1.00 0.00 O ATOM 0 H GLU A 47 0.262 16.344 -4.658 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.817 18.835 -5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.219 16.905 -4.965 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.630 16.595 -3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.157 17.959 -2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.781 19.264 -3.526 1.00 0.00 H new ATOM 662 N LEU A 48 0.447 18.601 -2.207 1.00 0.00 N ATOM 663 CA LEU A 48 0.822 19.363 -1.023 1.00 0.00 C ATOM 664 C LEU A 48 1.700 20.553 -1.396 1.00 0.00 C ATOM 665 O LEU A 48 1.743 21.555 -0.682 1.00 0.00 O ATOM 666 CB LEU A 48 1.558 18.465 -0.026 1.00 0.00 C ATOM 667 CG LEU A 48 0.990 17.058 0.156 1.00 0.00 C ATOM 668 CD1 LEU A 48 1.735 16.319 1.257 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.499 17.119 0.464 1.00 0.00 C ATOM 0 H LEU A 48 0.820 17.652 -2.233 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.090 19.739 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.597 18.377 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.563 18.961 0.944 1.00 0.00 H new ATOM 0 HG LEU A 48 1.125 16.510 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.316 15.319 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.790 16.243 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.633 16.865 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.886 16.108 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.658 17.686 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.021 17.607 -0.359 1.00 0.00 H new ATOM 681 N CYS A 49 2.398 20.437 -2.521 1.00 0.00 N ATOM 682 CA CYS A 49 3.272 21.503 -2.992 1.00 0.00 C ATOM 683 C CYS A 49 2.558 22.384 -4.014 1.00 0.00 C ATOM 684 O CYS A 49 3.186 22.952 -4.906 1.00 0.00 O ATOM 685 CB CYS A 49 4.541 20.915 -3.611 1.00 0.00 C ATOM 686 SG CYS A 49 5.706 20.217 -2.395 1.00 0.00 S ATOM 0 H CYS A 49 2.375 19.614 -3.123 1.00 0.00 H new ATOM 0 HA CYS A 49 3.544 22.119 -2.135 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.260 20.135 -4.318 1.00 0.00 H new ATOM 0 HB3 CYS A 49 5.049 21.693 -4.180 1.00 0.00 H new ATOM 691 N ASN A 50 1.240 22.490 -3.875 1.00 0.00 N ATOM 692 CA ASN A 50 0.439 23.300 -4.787 1.00 0.00 C ATOM 693 C ASN A 50 0.508 22.750 -6.207 1.00 0.00 C ATOM 694 O ASN A 50 0.437 23.501 -7.179 1.00 0.00 O ATOM 695 CB ASN A 50 0.917 24.753 -4.766 1.00 0.00 C ATOM 696 CG ASN A 50 -0.163 25.724 -5.198 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.267 25.319 -5.564 1.00 0.00 O ATOM 698 ND2 ASN A 50 0.151 27.013 -5.161 1.00 0.00 N ATOM 0 H ASN A 50 0.705 22.026 -3.141 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.598 23.261 -4.452 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.250 25.008 -3.760 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.780 24.858 -5.423 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.535 27.713 -5.443 1.00 0.00 H new ATOM 0 HD22 ASN A 50 1.078 27.303 -4.851 1.00 0.00 H new ATOM 705 N GLY A 51 0.648 21.433 -6.320 1.00 0.00 N ATOM 706 CA GLY A 51 0.725 20.804 -7.626 1.00 0.00 C ATOM 707 C GLY A 51 1.950 21.237 -8.407 1.00 0.00 C ATOM 708 O GLY A 51 1.871 21.492 -9.608 1.00 0.00 O ATOM 0 H GLY A 51 0.710 20.790 -5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.740 19.721 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.171 21.048 -8.197 1.00 0.00 H new ATOM 712 N ASN A 52 3.086 21.319 -7.724 1.00 0.00 N ATOM 713 CA ASN A 52 4.334 21.726 -8.361 1.00 0.00 C ATOM 714 C ASN A 52 5.207 20.514 -8.671 1.00 0.00 C ATOM 715 O ASN A 52 5.837 19.945 -7.779 1.00 0.00 O ATOM 716 CB ASN A 52 5.095 22.701 -7.460 1.00 0.00 C ATOM 717 CG ASN A 52 5.911 23.705 -8.254 1.00 0.00 C ATOM 718 OD1 ASN A 52 5.710 23.869 -9.458 1.00 0.00 O ATOM 719 ND2 ASN A 52 6.835 24.379 -7.582 1.00 0.00 N ATOM 0 H ASN A 52 3.169 21.109 -6.729 1.00 0.00 H new ATOM 0 HA ASN A 52 4.089 22.224 -9.299 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.387 23.233 -6.825 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.756 22.140 -6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.415 25.067 -8.063 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.966 24.209 -6.585 1.00 0.00 H new ATOM 726 N SER A 53 5.239 20.124 -9.941 1.00 0.00 N ATOM 727 CA SER A 53 6.032 18.978 -10.369 1.00 0.00 C ATOM 728 C SER A 53 7.491 19.142 -9.955 1.00 0.00 C ATOM 729 O SER A 53 8.209 18.159 -9.767 1.00 0.00 O ATOM 730 CB SER A 53 5.938 18.803 -11.886 1.00 0.00 C ATOM 731 OG SER A 53 6.098 20.043 -12.553 1.00 0.00 O ATOM 0 H SER A 53 4.725 20.585 -10.692 1.00 0.00 H new ATOM 0 HA SER A 53 5.631 18.089 -9.882 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.703 18.104 -12.223 1.00 0.00 H new ATOM 0 HB3 SER A 53 4.973 18.368 -12.146 1.00 0.00 H new ATOM 0 HG SER A 53 6.036 19.904 -13.521 1.00 0.00 H new ATOM 737 N ASP A 54 7.923 20.391 -9.814 1.00 0.00 N ATOM 738 CA ASP A 54 9.297 20.685 -9.421 1.00 0.00 C ATOM 739 C ASP A 54 9.560 20.233 -7.988 1.00 0.00 C ATOM 740 O ASP A 54 10.691 19.909 -7.626 1.00 0.00 O ATOM 741 CB ASP A 54 9.578 22.181 -9.559 1.00 0.00 C ATOM 742 CG ASP A 54 10.306 22.518 -10.846 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.474 22.103 -10.993 1.00 0.00 O ATOM 744 OD2 ASP A 54 9.707 23.197 -11.706 1.00 0.00 O ATOM 0 H ASP A 54 7.342 21.216 -9.966 1.00 0.00 H new ATOM 0 HA ASP A 54 9.966 20.135 -10.083 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.637 22.729 -9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.174 22.516 -8.710 1.00 0.00 H new ATOM 749 N CYS A 55 8.509 20.218 -7.176 1.00 0.00 N ATOM 750 CA CYS A 55 8.625 19.809 -5.781 1.00 0.00 C ATOM 751 C CYS A 55 9.032 18.342 -5.677 1.00 0.00 C ATOM 752 O CYS A 55 9.633 17.921 -4.688 1.00 0.00 O ATOM 753 CB CYS A 55 7.302 20.036 -5.048 1.00 0.00 C ATOM 754 SG CYS A 55 7.489 20.423 -3.278 1.00 0.00 S ATOM 0 H CYS A 55 7.566 20.485 -7.460 1.00 0.00 H new ATOM 0 HA CYS A 55 9.399 20.417 -5.314 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.766 20.852 -5.533 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.684 19.144 -5.151 1.00 0.00 H new ATOM 759 N MET A 56 8.699 17.567 -6.705 1.00 0.00 N ATOM 760 CA MET A 56 9.030 16.147 -6.728 1.00 0.00 C ATOM 761 C MET A 56 10.539 15.940 -6.658 1.00 0.00 C ATOM 762 O MET A 56 11.031 15.153 -5.849 1.00 0.00 O ATOM 763 CB MET A 56 8.472 15.493 -7.994 1.00 0.00 C ATOM 764 CG MET A 56 6.973 15.678 -8.164 1.00 0.00 C ATOM 765 SD MET A 56 6.140 14.165 -8.683 1.00 0.00 S ATOM 766 CE MET A 56 5.171 13.794 -7.222 1.00 0.00 C ATOM 0 H MET A 56 8.201 17.898 -7.531 1.00 0.00 H new ATOM 0 HA MET A 56 8.576 15.679 -5.855 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.982 15.909 -8.863 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.698 14.427 -7.972 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.544 16.019 -7.222 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.789 16.460 -8.900 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.497 12.843 -6.801 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.309 14.584 -6.483 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.117 13.730 -7.491 1.00 0.00 H new ATOM 776 N ASN A 57 11.270 16.650 -7.512 1.00 0.00 N ATOM 777 CA ASN A 57 12.725 16.543 -7.546 1.00 0.00 C ATOM 778 C ASN A 57 13.376 17.820 -7.026 1.00 0.00 C ATOM 779 O ASN A 57 14.508 18.143 -7.388 1.00 0.00 O ATOM 780 CB ASN A 57 13.201 16.256 -8.972 1.00 0.00 C ATOM 781 CG ASN A 57 12.606 14.981 -9.535 1.00 0.00 C ATOM 782 OD1 ASN A 57 13.133 13.889 -9.322 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.501 15.113 -10.260 1.00 0.00 N ATOM 0 H ASN A 57 10.879 17.305 -8.189 1.00 0.00 H new ATOM 0 HA ASN A 57 13.021 15.718 -6.898 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.934 17.094 -9.617 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.288 16.181 -8.981 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.056 14.290 -10.665 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.098 16.038 -10.411 1.00 0.00 H new ATOM 790 N ASN A 58 12.655 18.543 -6.176 1.00 0.00 N ATOM 791 CA ASN A 58 13.163 19.785 -5.606 1.00 0.00 C ATOM 792 C ASN A 58 14.208 19.502 -4.529 1.00 0.00 C ATOM 793 O ASN A 58 15.361 19.922 -4.644 1.00 0.00 O ATOM 794 CB ASN A 58 12.016 20.606 -5.014 1.00 0.00 C ATOM 795 CG ASN A 58 12.503 21.670 -4.049 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.440 22.412 -4.348 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.870 21.748 -2.886 1.00 0.00 N ATOM 0 H ASN A 58 11.717 18.290 -5.867 1.00 0.00 H new ATOM 0 HA ASN A 58 13.635 20.356 -6.406 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.458 21.080 -5.821 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.325 19.940 -4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.154 22.444 -2.196 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.099 21.112 -2.681 1.00 0.00 H new ATOM 804 N ASP A 59 13.798 18.790 -3.488 1.00 0.00 N ATOM 805 CA ASP A 59 14.698 18.449 -2.391 1.00 0.00 C ATOM 806 C ASP A 59 15.247 17.036 -2.559 1.00 0.00 C ATOM 807 O ASP A 59 15.528 16.347 -1.577 1.00 0.00 O ATOM 808 CB ASP A 59 13.974 18.573 -1.050 1.00 0.00 C ATOM 809 CG ASP A 59 14.889 19.049 0.060 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.121 18.913 -0.087 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.373 19.558 1.077 1.00 0.00 O ATOM 0 H ASP A 59 12.848 18.436 -3.379 1.00 0.00 H new ATOM 0 HA ASP A 59 15.533 19.149 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.141 19.268 -1.153 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.551 17.606 -0.778 1.00 0.00 H new ATOM 816 N ASP A 60 15.397 16.608 -3.807 1.00 0.00 N ATOM 817 CA ASP A 60 15.911 15.276 -4.103 1.00 0.00 C ATOM 818 C ASP A 60 17.413 15.322 -4.373 1.00 0.00 C ATOM 819 O ASP A 60 17.953 14.470 -5.077 1.00 0.00 O ATOM 820 CB ASP A 60 15.183 14.680 -5.309 1.00 0.00 C ATOM 821 CG ASP A 60 15.406 13.187 -5.440 1.00 0.00 C ATOM 822 OD1 ASP A 60 16.086 12.609 -4.565 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.902 12.595 -6.417 1.00 0.00 O ATOM 0 H ASP A 60 15.170 17.165 -4.631 1.00 0.00 H new ATOM 0 HA ASP A 60 15.734 14.644 -3.233 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.115 14.878 -5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.524 15.176 -6.217 1.00 0.00 H new ATOM 828 N ALA A 61 18.080 16.323 -3.808 1.00 0.00 N ATOM 829 CA ALA A 61 19.518 16.480 -3.987 1.00 0.00 C ATOM 830 C ALA A 61 20.282 15.949 -2.778 1.00 0.00 C ATOM 831 O ALA A 61 21.404 15.458 -2.908 1.00 0.00 O ATOM 832 CB ALA A 61 19.863 17.940 -4.233 1.00 0.00 C ATOM 0 H ALA A 61 17.647 17.037 -3.222 1.00 0.00 H new ATOM 0 HA ALA A 61 19.817 15.897 -4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.940 18.042 -4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.353 18.288 -5.131 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.544 18.538 -3.380 1.00 0.00 H new ATOM 838 N LEU A 62 19.669 16.051 -1.605 1.00 0.00 N ATOM 839 CA LEU A 62 20.292 15.580 -0.373 1.00 0.00 C ATOM 840 C LEU A 62 19.381 14.600 0.359 1.00 0.00 C ATOM 841 O LEU A 62 19.846 13.622 0.942 1.00 0.00 O ATOM 842 CB LEU A 62 20.621 16.765 0.539 1.00 0.00 C ATOM 843 CG LEU A 62 19.495 17.777 0.756 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.608 18.412 2.135 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.521 18.846 -0.327 1.00 0.00 C ATOM 0 H LEU A 62 18.741 16.456 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 62 21.214 15.062 -0.636 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.926 16.376 1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.480 17.291 0.122 1.00 0.00 H new ATOM 0 HG LEU A 62 18.543 17.250 0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.799 19.129 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.540 17.637 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.566 18.924 2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.713 19.557 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.477 19.369 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.392 18.378 -1.303 1.00 0.00 H new ATOM 857 N ALA A 63 18.079 14.868 0.322 1.00 0.00 N ATOM 858 CA ALA A 63 17.103 14.007 0.977 1.00 0.00 C ATOM 859 C ALA A 63 17.266 12.556 0.535 1.00 0.00 C ATOM 860 O ALA A 63 17.008 11.632 1.304 1.00 0.00 O ATOM 861 CB ALA A 63 15.691 14.495 0.686 1.00 0.00 C ATOM 0 H ALA A 63 17.677 15.675 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 63 17.277 14.053 2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.971 13.843 1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.574 15.513 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.515 14.479 -0.390 1.00 0.00 H new ATOM 867 N GLU A 64 17.694 12.366 -0.710 1.00 0.00 N ATOM 868 CA GLU A 64 17.889 11.027 -1.253 1.00 0.00 C ATOM 869 C GLU A 64 18.804 10.202 -0.352 1.00 0.00 C ATOM 870 O GLU A 64 18.706 8.977 -0.306 1.00 0.00 O ATOM 871 CB GLU A 64 18.480 11.106 -2.663 1.00 0.00 C ATOM 872 CG GLU A 64 18.382 9.803 -3.438 1.00 0.00 C ATOM 873 CD GLU A 64 19.508 9.634 -4.438 1.00 0.00 C ATOM 874 OE1 GLU A 64 20.644 9.337 -4.012 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.253 9.797 -5.651 1.00 0.00 O ATOM 0 H GLU A 64 17.912 13.121 -1.360 1.00 0.00 H new ATOM 0 HA GLU A 64 16.917 10.537 -1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 64 17.966 11.890 -3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 64 19.527 11.399 -2.593 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.393 8.967 -2.739 1.00 0.00 H new ATOM 0 HG3 GLU A 64 17.427 9.767 -3.962 1.00 0.00 H new ATOM 882 N ASN A 65 19.693 10.884 0.362 1.00 0.00 N ATOM 883 CA ASN A 65 20.627 10.216 1.262 1.00 0.00 C ATOM 884 C ASN A 65 20.461 10.721 2.691 1.00 0.00 C ATOM 885 O ASN A 65 21.396 10.673 3.491 1.00 0.00 O ATOM 886 CB ASN A 65 22.066 10.439 0.794 1.00 0.00 C ATOM 887 CG ASN A 65 22.434 9.558 -0.385 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.259 8.340 -0.344 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.947 10.172 -1.445 1.00 0.00 N ATOM 0 H ASN A 65 19.787 11.899 0.335 1.00 0.00 H new ATOM 0 HA ASN A 65 20.408 9.148 1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.197 11.485 0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.749 10.240 1.620 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.213 9.632 -2.268 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.075 11.184 -1.436 1.00 0.00 H new ATOM 896 N ASN A 66 19.265 11.205 3.008 1.00 0.00 N ATOM 897 CA ASN A 66 18.976 11.720 4.341 1.00 0.00 C ATOM 898 C ASN A 66 17.607 11.248 4.821 1.00 0.00 C ATOM 899 O ASN A 66 16.968 11.900 5.649 1.00 0.00 O ATOM 900 CB ASN A 66 19.031 13.249 4.344 1.00 0.00 C ATOM 901 CG ASN A 66 20.438 13.776 4.555 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.059 13.522 5.588 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.947 14.513 3.575 1.00 0.00 N ATOM 0 H ASN A 66 18.479 11.251 2.359 1.00 0.00 H new ATOM 0 HA ASN A 66 19.734 11.335 5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.643 13.626 3.398 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.381 13.632 5.130 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.889 14.894 3.660 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.396 14.698 2.737 1.00 0.00 H new ATOM 910 N LEU A 67 17.160 10.112 4.296 1.00 0.00 N ATOM 911 CA LEU A 67 15.867 9.553 4.670 1.00 0.00 C ATOM 912 C LEU A 67 16.027 8.474 5.738 1.00 0.00 C ATOM 913 O LEU A 67 15.327 8.477 6.750 1.00 0.00 O ATOM 914 CB LEU A 67 15.166 8.970 3.442 1.00 0.00 C ATOM 915 CG LEU A 67 14.330 9.950 2.618 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.598 9.763 1.133 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.849 9.773 2.920 1.00 0.00 C ATOM 0 H LEU A 67 17.675 9.560 3.610 1.00 0.00 H new ATOM 0 HA LEU A 67 15.257 10.358 5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.922 8.532 2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.518 8.157 3.770 1.00 0.00 H new ATOM 0 HG LEU A 67 14.618 10.964 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.994 10.469 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.654 9.941 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.338 8.745 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.269 10.479 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.546 8.755 2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.669 9.958 3.979 1.00 0.00 H new ATOM 929 N LYS A 68 16.957 7.554 5.505 1.00 0.00 N ATOM 930 CA LYS A 68 17.214 6.471 6.446 1.00 0.00 C ATOM 931 C LYS A 68 15.956 5.642 6.679 1.00 0.00 C ATOM 932 O LYS A 68 15.831 4.957 7.695 1.00 0.00 O ATOM 933 CB LYS A 68 17.722 7.032 7.776 1.00 0.00 C ATOM 934 CG LYS A 68 19.079 7.707 7.674 1.00 0.00 C ATOM 935 CD LYS A 68 18.956 9.137 7.176 1.00 0.00 C ATOM 936 CE LYS A 68 20.242 9.917 7.397 1.00 0.00 C ATOM 937 NZ LYS A 68 20.617 9.973 8.838 1.00 0.00 N ATOM 0 H LYS A 68 17.545 7.537 4.672 1.00 0.00 H new ATOM 0 HA LYS A 68 17.979 5.824 6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.996 7.750 8.158 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.782 6.222 8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.563 7.702 8.651 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.719 7.139 6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 68 18.709 9.134 6.114 1.00 0.00 H new ATOM 0 HD3 LYS A 68 18.135 9.634 7.692 1.00 0.00 H new ATOM 0 HE2 LYS A 68 21.049 9.454 6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.123 10.930 7.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.219 10.804 9.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 19.757 10.045 9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.137 9.110 9.095 1.00 0.00 H new ATOM 951 N LEU A 69 15.025 5.708 5.732 1.00 0.00 N ATOM 952 CA LEU A 69 13.777 4.961 5.834 1.00 0.00 C ATOM 953 C LEU A 69 13.954 3.530 5.333 1.00 0.00 C ATOM 954 O LEU A 69 14.877 3.221 4.581 1.00 0.00 O ATOM 955 CB LEU A 69 12.675 5.660 5.035 1.00 0.00 C ATOM 956 CG LEU A 69 11.959 6.810 5.744 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.013 7.520 4.787 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.202 6.296 6.962 1.00 0.00 C ATOM 0 H LEU A 69 15.112 6.271 4.886 1.00 0.00 H new ATOM 0 HA LEU A 69 13.490 4.925 6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.110 6.043 4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.931 4.915 4.751 1.00 0.00 H new ATOM 0 HG LEU A 69 12.708 7.527 6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.512 8.335 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.579 7.921 3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.269 6.813 4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.698 7.127 7.455 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.463 5.559 6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.902 5.833 7.657 1.00 0.00 H new ATOM 970 N PRO A 70 13.047 2.637 5.758 1.00 0.00 N ATOM 971 CA PRO A 70 13.081 1.226 5.363 1.00 0.00 C ATOM 972 C PRO A 70 12.733 1.028 3.893 1.00 0.00 C ATOM 973 O PRO A 70 11.612 0.644 3.558 1.00 0.00 O ATOM 974 CB PRO A 70 12.019 0.583 6.257 1.00 0.00 C ATOM 975 CG PRO A 70 11.080 1.692 6.591 1.00 0.00 C ATOM 976 CD PRO A 70 11.920 2.937 6.657 1.00 0.00 C ATOM 0 HA PRO A 70 14.074 0.793 5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.506 -0.228 5.741 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.464 0.157 7.156 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.301 1.786 5.834 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.580 1.507 7.542 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.365 3.814 6.326 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.259 3.139 7.673 1.00 0.00 H new ATOM 984 N GLU A 71 13.698 1.292 3.018 1.00 0.00 N ATOM 985 CA GLU A 71 13.490 1.142 1.583 1.00 0.00 C ATOM 986 C GLU A 71 14.383 0.041 1.017 1.00 0.00 C ATOM 987 O GLU A 71 15.375 -0.348 1.634 1.00 0.00 O ATOM 988 CB GLU A 71 13.772 2.462 0.864 1.00 0.00 C ATOM 989 CG GLU A 71 12.970 2.642 -0.415 1.00 0.00 C ATOM 990 CD GLU A 71 13.353 3.899 -1.171 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.559 4.093 -1.428 1.00 0.00 O ATOM 992 OE2 GLU A 71 12.446 4.687 -1.508 1.00 0.00 O ATOM 0 H GLU A 71 14.631 1.611 3.278 1.00 0.00 H new ATOM 0 HA GLU A 71 12.449 0.863 1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 71 13.552 3.288 1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.835 2.517 0.627 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.120 1.775 -1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.908 2.678 -0.172 1.00 0.00 H new ATOM 999 N ILE A 72 14.024 -0.457 -0.161 1.00 0.00 N ATOM 1000 CA ILE A 72 14.792 -1.511 -0.811 1.00 0.00 C ATOM 1001 C ILE A 72 15.616 -0.958 -1.969 1.00 0.00 C ATOM 1002 O ILE A 72 15.371 0.151 -2.443 1.00 0.00 O ATOM 1003 CB ILE A 72 13.874 -2.631 -1.339 1.00 0.00 C ATOM 1004 CG1 ILE A 72 12.754 -2.042 -2.198 1.00 0.00 C ATOM 1005 CG2 ILE A 72 13.297 -3.432 -0.181 1.00 0.00 C ATOM 1006 CD1 ILE A 72 11.852 -3.087 -2.816 1.00 0.00 C ATOM 0 H ILE A 72 13.206 -0.147 -0.685 1.00 0.00 H new ATOM 0 HA ILE A 72 15.462 -1.924 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 72 14.466 -3.303 -1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.152 -1.371 -1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.195 -1.439 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE A 72 12.651 -4.219 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.109 -3.879 0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.717 -2.772 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.082 -2.597 -3.411 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.441 -3.744 -3.456 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.382 -3.675 -2.027 1.00 0.00 H new ATOM 1018 N GLN A 73 16.593 -1.739 -2.418 1.00 0.00 N ATOM 1019 CA GLN A 73 17.453 -1.326 -3.522 1.00 0.00 C ATOM 1020 C GLN A 73 18.417 -2.443 -3.906 1.00 0.00 C ATOM 1021 O GLN A 73 18.842 -3.230 -3.061 1.00 0.00 O ATOM 1022 CB GLN A 73 18.238 -0.068 -3.141 1.00 0.00 C ATOM 1023 CG GLN A 73 18.189 1.021 -4.201 1.00 0.00 C ATOM 1024 CD GLN A 73 18.110 2.413 -3.603 1.00 0.00 C ATOM 1025 OE1 GLN A 73 17.096 3.099 -3.727 1.00 0.00 O ATOM 1026 NE2 GLN A 73 19.185 2.838 -2.949 1.00 0.00 N ATOM 0 H GLN A 73 16.809 -2.660 -2.036 1.00 0.00 H new ATOM 0 HA GLN A 73 16.820 -1.105 -4.381 1.00 0.00 H new ATOM 0 HB2 GLN A 73 17.843 0.328 -2.206 1.00 0.00 H new ATOM 0 HB3 GLN A 73 19.278 -0.339 -2.958 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.076 0.950 -4.831 1.00 0.00 H new ATOM 0 HG3 GLN A 73 17.326 0.857 -4.846 1.00 0.00 H new ATOM 0 HE21 GLN A 73 20.005 2.236 -2.870 1.00 0.00 H new ATOM 0 HE22 GLN A 73 19.191 3.766 -2.526 1.00 0.00 H new ATOM 1035 N ARG A 74 18.759 -2.507 -5.190 1.00 0.00 N ATOM 1036 CA ARG A 74 19.671 -3.529 -5.687 1.00 0.00 C ATOM 1037 C ARG A 74 21.080 -2.966 -5.852 1.00 0.00 C ATOM 1038 O ARG A 74 22.055 -3.566 -5.400 1.00 0.00 O ATOM 1039 CB ARG A 74 19.172 -4.081 -7.023 1.00 0.00 C ATOM 1040 CG ARG A 74 19.812 -5.404 -7.413 1.00 0.00 C ATOM 1041 CD ARG A 74 19.981 -5.519 -8.920 1.00 0.00 C ATOM 1042 NE ARG A 74 20.917 -6.579 -9.286 1.00 0.00 N ATOM 1043 CZ ARG A 74 21.037 -7.061 -10.518 1.00 0.00 C ATOM 1044 NH1 ARG A 74 20.284 -6.578 -11.498 1.00 0.00 N ATOM 1045 NH2 ARG A 74 21.911 -8.025 -10.773 1.00 0.00 N ATOM 0 H ARG A 74 18.418 -1.863 -5.904 1.00 0.00 H new ATOM 0 HA ARG A 74 19.704 -4.338 -4.957 1.00 0.00 H new ATOM 0 HB2 ARG A 74 18.091 -4.211 -6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.368 -3.348 -7.805 1.00 0.00 H new ATOM 0 HG2 ARG A 74 20.784 -5.496 -6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 74 19.197 -6.228 -7.051 1.00 0.00 H new ATOM 0 HD2 ARG A 74 19.012 -5.716 -9.380 1.00 0.00 H new ATOM 0 HD3 ARG A 74 20.336 -4.569 -9.319 1.00 0.00 H new ATOM 0 HE ARG A 74 21.511 -6.971 -8.555 1.00 0.00 H new ATOM 0 HH11 ARG A 74 19.612 -5.835 -11.306 1.00 0.00 H new ATOM 0 HH12 ARG A 74 20.378 -6.949 -12.443 1.00 0.00 H new ATOM 0 HH21 ARG A 74 22.493 -8.398 -10.023 1.00 0.00 H new ATOM 0 HH22 ARG A 74 22.002 -8.394 -11.720 1.00 0.00 H new ATOM 1059 N ASN A 75 21.179 -1.810 -6.503 1.00 0.00 N ATOM 1060 CA ASN A 75 22.469 -1.169 -6.728 1.00 0.00 C ATOM 1061 C ASN A 75 23.385 -2.064 -7.555 1.00 0.00 C ATOM 1062 O ASN A 75 23.021 -3.185 -7.908 1.00 0.00 O ATOM 1063 CB ASN A 75 23.133 -0.832 -5.391 1.00 0.00 C ATOM 1064 CG ASN A 75 23.727 0.563 -5.377 1.00 0.00 C ATOM 1065 OD1 ASN A 75 24.464 0.946 -6.286 1.00 0.00 O ATOM 1066 ND2 ASN A 75 23.408 1.331 -4.340 1.00 0.00 N ATOM 0 H ASN A 75 20.382 -1.299 -6.883 1.00 0.00 H new ATOM 0 HA ASN A 75 22.298 -0.247 -7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 75 22.398 -0.919 -4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 75 23.917 -1.560 -5.184 1.00 0.00 H new ATOM 0 HD21 ASN A 75 23.778 2.279 -4.275 1.00 0.00 H new ATOM 0 HD22 ASN A 75 22.793 0.972 -3.609 1.00 0.00 H new ATOM 1073 N ASP A 76 24.577 -1.561 -7.858 1.00 0.00 N ATOM 1074 CA ASP A 76 25.547 -2.315 -8.642 1.00 0.00 C ATOM 1075 C ASP A 76 26.709 -2.777 -7.768 1.00 0.00 C ATOM 1076 O ASP A 76 27.875 -2.578 -8.110 1.00 0.00 O ATOM 1077 CB ASP A 76 26.071 -1.465 -9.801 1.00 0.00 C ATOM 1078 CG ASP A 76 26.477 -0.073 -9.359 1.00 0.00 C ATOM 1079 OD1 ASP A 76 25.579 0.778 -9.180 1.00 0.00 O ATOM 1080 OD2 ASP A 76 27.691 0.167 -9.192 1.00 0.00 O ATOM 0 H ASP A 76 24.894 -0.635 -7.572 1.00 0.00 H new ATOM 0 HA ASP A 76 25.046 -3.195 -9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 76 26.927 -1.963 -10.255 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.302 -1.389 -10.569 1.00 0.00 H new ATOM 1085 N GLY A 77 26.384 -3.395 -6.636 1.00 0.00 N ATOM 1086 CA GLY A 77 27.412 -3.875 -5.731 1.00 0.00 C ATOM 1087 C GLY A 77 26.882 -4.894 -4.742 1.00 0.00 C ATOM 1088 O GLY A 77 26.780 -6.080 -5.057 1.00 0.00 O ATOM 0 H GLY A 77 25.427 -3.572 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 77 28.222 -4.321 -6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 77 27.836 -3.031 -5.187 1.00 0.00 H new ATOM 1092 N CYS A 78 26.546 -4.433 -3.542 1.00 0.00 N ATOM 1093 CA CYS A 78 26.027 -5.312 -2.502 1.00 0.00 C ATOM 1094 C CYS A 78 26.948 -6.511 -2.292 1.00 0.00 C ATOM 1095 O CYS A 78 26.563 -7.654 -2.539 1.00 0.00 O ATOM 1096 CB CYS A 78 24.621 -5.794 -2.868 1.00 0.00 C ATOM 1097 SG CYS A 78 23.319 -4.542 -2.624 1.00 0.00 S ATOM 0 H CYS A 78 26.624 -3.454 -3.266 1.00 0.00 H new ATOM 0 HA CYS A 78 25.980 -4.745 -1.572 1.00 0.00 H new ATOM 0 HB2 CYS A 78 24.617 -6.109 -3.912 1.00 0.00 H new ATOM 0 HB3 CYS A 78 24.382 -6.673 -2.269 1.00 0.00 H new ATOM 1102 N TYR A 79 28.166 -6.241 -1.836 1.00 0.00 N ATOM 1103 CA TYR A 79 29.143 -7.295 -1.596 1.00 0.00 C ATOM 1104 C TYR A 79 29.184 -7.674 -0.119 1.00 0.00 C ATOM 1105 O TYR A 79 28.943 -6.840 0.753 1.00 0.00 O ATOM 1106 CB TYR A 79 30.532 -6.848 -2.057 1.00 0.00 C ATOM 1107 CG TYR A 79 31.428 -7.992 -2.477 1.00 0.00 C ATOM 1108 CD1 TYR A 79 31.106 -8.787 -3.569 1.00 0.00 C ATOM 1109 CD2 TYR A 79 32.596 -8.276 -1.782 1.00 0.00 C ATOM 1110 CE1 TYR A 79 31.921 -9.834 -3.956 1.00 0.00 C ATOM 1111 CE2 TYR A 79 33.417 -9.320 -2.162 1.00 0.00 C ATOM 1112 CZ TYR A 79 33.075 -10.095 -3.250 1.00 0.00 C ATOM 1113 OH TYR A 79 33.892 -11.136 -3.632 1.00 0.00 O ATOM 0 H TYR A 79 28.500 -5.301 -1.625 1.00 0.00 H new ATOM 0 HA TYR A 79 28.841 -8.171 -2.170 1.00 0.00 H new ATOM 0 HB2 TYR A 79 30.423 -6.157 -2.893 1.00 0.00 H new ATOM 0 HB3 TYR A 79 31.014 -6.298 -1.249 1.00 0.00 H new ATOM 0 HD1 TYR A 79 30.203 -8.584 -4.126 1.00 0.00 H new ATOM 0 HD2 TYR A 79 32.867 -7.670 -0.930 1.00 0.00 H new ATOM 0 HE1 TYR A 79 31.655 -10.444 -4.807 1.00 0.00 H new ATOM 0 HE2 TYR A 79 34.322 -9.528 -1.610 1.00 0.00 H new ATOM 0 HH TYR A 79 34.664 -11.184 -3.030 1.00 0.00 H new ATOM 1123 N GLN A 80 29.493 -8.937 0.153 1.00 0.00 N ATOM 1124 CA GLN A 80 29.566 -9.428 1.524 1.00 0.00 C ATOM 1125 C GLN A 80 30.631 -8.676 2.315 1.00 0.00 C ATOM 1126 O GLN A 80 31.757 -8.499 1.849 1.00 0.00 O ATOM 1127 CB GLN A 80 29.867 -10.928 1.538 1.00 0.00 C ATOM 1128 CG GLN A 80 31.049 -11.317 0.665 1.00 0.00 C ATOM 1129 CD GLN A 80 31.927 -12.371 1.310 1.00 0.00 C ATOM 1130 OE1 GLN A 80 31.576 -13.551 1.347 1.00 0.00 O ATOM 1131 NE2 GLN A 80 33.076 -11.950 1.823 1.00 0.00 N ATOM 0 H GLN A 80 29.697 -9.639 -0.558 1.00 0.00 H new ATOM 0 HA GLN A 80 28.599 -9.256 1.996 1.00 0.00 H new ATOM 0 HB2 GLN A 80 30.064 -11.242 2.563 1.00 0.00 H new ATOM 0 HB3 GLN A 80 28.983 -11.471 1.203 1.00 0.00 H new ATOM 0 HG2 GLN A 80 30.683 -11.690 -0.291 1.00 0.00 H new ATOM 0 HG3 GLN A 80 31.647 -10.431 0.453 1.00 0.00 H new ATOM 0 HE21 GLN A 80 33.327 -10.963 1.770 1.00 0.00 H new ATOM 0 HE22 GLN A 80 33.708 -12.614 2.270 1.00 0.00 H new ATOM 1140 N THR A 81 30.269 -8.234 3.516 1.00 0.00 N ATOM 1141 CA THR A 81 31.193 -7.500 4.371 1.00 0.00 C ATOM 1142 C THR A 81 32.181 -8.443 5.048 1.00 0.00 C ATOM 1143 O THR A 81 33.350 -8.104 5.234 1.00 0.00 O ATOM 1144 CB THR A 81 30.443 -6.699 5.452 1.00 0.00 C ATOM 1145 OG1 THR A 81 29.279 -6.086 4.886 1.00 0.00 O ATOM 1146 CG2 THR A 81 31.343 -5.632 6.057 1.00 0.00 C ATOM 0 H THR A 81 29.342 -8.372 3.918 1.00 0.00 H new ATOM 0 HA THR A 81 31.737 -6.808 3.728 1.00 0.00 H new ATOM 0 HB THR A 81 30.143 -7.387 6.242 1.00 0.00 H new ATOM 0 HG1 THR A 81 28.806 -5.580 5.579 1.00 0.00 H new ATOM 0 HG21 THR A 81 30.792 -5.079 6.818 1.00 0.00 H new ATOM 0 HG22 THR A 81 32.213 -6.105 6.512 1.00 0.00 H new ATOM 0 HG23 THR A 81 31.670 -4.946 5.276 1.00 0.00 H new ATOM 1154 N GLY A 82 31.706 -9.629 5.416 1.00 0.00 N ATOM 1155 CA GLY A 82 32.561 -10.602 6.068 1.00 0.00 C ATOM 1156 C GLY A 82 32.110 -12.028 5.823 1.00 0.00 C ATOM 1157 O GLY A 82 32.919 -12.894 5.490 1.00 0.00 O ATOM 0 H GLY A 82 30.743 -9.933 5.274 1.00 0.00 H new ATOM 0 HA2 GLY A 82 33.583 -10.481 5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 82 32.575 -10.408 7.140 1.00 0.00 H new ATOM 1161 N TYR A 83 30.816 -12.274 5.988 1.00 0.00 N ATOM 1162 CA TYR A 83 30.258 -13.606 5.786 1.00 0.00 C ATOM 1163 C TYR A 83 28.959 -13.538 4.989 1.00 0.00 C ATOM 1164 O TYR A 83 28.464 -12.455 4.677 1.00 0.00 O ATOM 1165 CB TYR A 83 30.009 -14.287 7.133 1.00 0.00 C ATOM 1166 CG TYR A 83 30.374 -15.754 7.146 1.00 0.00 C ATOM 1167 CD1 TYR A 83 31.681 -16.168 6.920 1.00 0.00 C ATOM 1168 CD2 TYR A 83 29.410 -16.727 7.383 1.00 0.00 C ATOM 1169 CE1 TYR A 83 32.018 -17.508 6.931 1.00 0.00 C ATOM 1170 CE2 TYR A 83 29.738 -18.069 7.397 1.00 0.00 C ATOM 1171 CZ TYR A 83 31.044 -18.454 7.170 1.00 0.00 C ATOM 1172 OH TYR A 83 31.375 -19.790 7.181 1.00 0.00 O ATOM 0 H TYR A 83 30.133 -11.568 6.261 1.00 0.00 H new ATOM 0 HA TYR A 83 30.980 -14.192 5.218 1.00 0.00 H new ATOM 0 HB2 TYR A 83 30.583 -13.771 7.903 1.00 0.00 H new ATOM 0 HB3 TYR A 83 28.956 -14.181 7.395 1.00 0.00 H new ATOM 0 HD1 TYR A 83 32.447 -15.430 6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 83 28.387 -16.429 7.559 1.00 0.00 H new ATOM 0 HE1 TYR A 83 33.039 -17.813 6.753 1.00 0.00 H new ATOM 0 HE2 TYR A 83 28.977 -18.812 7.584 1.00 0.00 H new ATOM 0 HH TYR A 83 30.574 -20.324 7.365 1.00 0.00 H new ATOM 1182 N ASN A 84 28.410 -14.704 4.664 1.00 0.00 N ATOM 1183 CA ASN A 84 27.168 -14.779 3.904 1.00 0.00 C ATOM 1184 C ASN A 84 27.305 -14.059 2.565 1.00 0.00 C ATOM 1185 O ASN A 84 28.380 -13.571 2.220 1.00 0.00 O ATOM 1186 CB ASN A 84 26.017 -14.169 4.707 1.00 0.00 C ATOM 1187 CG ASN A 84 26.127 -14.466 6.191 1.00 0.00 C ATOM 1188 OD1 ASN A 84 26.665 -13.666 6.957 1.00 0.00 O ATOM 1189 ND2 ASN A 84 25.614 -15.620 6.603 1.00 0.00 N ATOM 0 H ASN A 84 28.806 -15.610 4.915 1.00 0.00 H new ATOM 0 HA ASN A 84 26.952 -15.830 3.712 1.00 0.00 H new ATOM 0 HB2 ASN A 84 26.003 -13.090 4.555 1.00 0.00 H new ATOM 0 HB3 ASN A 84 25.070 -14.556 4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 84 25.657 -15.874 7.590 1.00 0.00 H new ATOM 0 HD22 ASN A 84 25.177 -16.252 5.932 1.00 0.00 H new ATOM 1196 N GLN A 85 26.208 -14.000 1.818 1.00 0.00 N ATOM 1197 CA GLN A 85 26.206 -13.341 0.517 1.00 0.00 C ATOM 1198 C GLN A 85 24.782 -13.112 0.025 1.00 0.00 C ATOM 1199 O GLN A 85 23.827 -13.643 0.590 1.00 0.00 O ATOM 1200 CB GLN A 85 26.983 -14.176 -0.503 1.00 0.00 C ATOM 1201 CG GLN A 85 26.621 -15.653 -0.482 1.00 0.00 C ATOM 1202 CD GLN A 85 26.992 -16.362 -1.770 1.00 0.00 C ATOM 1203 OE1 GLN A 85 26.421 -16.092 -2.827 1.00 0.00 O ATOM 1204 NE2 GLN A 85 27.952 -17.274 -1.688 1.00 0.00 N ATOM 0 H GLN A 85 25.310 -14.400 2.090 1.00 0.00 H new ATOM 0 HA GLN A 85 26.692 -12.372 0.628 1.00 0.00 H new ATOM 0 HB2 GLN A 85 26.798 -13.779 -1.501 1.00 0.00 H new ATOM 0 HB3 GLN A 85 28.050 -14.069 -0.310 1.00 0.00 H new ATOM 0 HG2 GLN A 85 27.128 -16.136 0.353 1.00 0.00 H new ATOM 0 HG3 GLN A 85 25.550 -15.759 -0.309 1.00 0.00 H new ATOM 0 HE21 GLN A 85 28.398 -17.466 -0.791 1.00 0.00 H new ATOM 0 HE22 GLN A 85 28.244 -17.783 -2.522 1.00 0.00 H new ATOM 1213 N GLU A 86 24.646 -12.318 -1.033 1.00 0.00 N ATOM 1214 CA GLU A 86 23.337 -12.018 -1.600 1.00 0.00 C ATOM 1215 C GLU A 86 22.411 -11.419 -0.545 1.00 0.00 C ATOM 1216 O GLU A 86 21.442 -12.053 -0.123 1.00 0.00 O ATOM 1217 CB GLU A 86 22.708 -13.284 -2.186 1.00 0.00 C ATOM 1218 CG GLU A 86 23.635 -14.048 -3.117 1.00 0.00 C ATOM 1219 CD GLU A 86 22.884 -14.957 -4.071 1.00 0.00 C ATOM 1220 OE1 GLU A 86 21.960 -14.466 -4.754 1.00 0.00 O ATOM 1221 OE2 GLU A 86 23.218 -16.158 -4.136 1.00 0.00 O ATOM 0 H GLU A 86 25.427 -11.871 -1.514 1.00 0.00 H new ATOM 0 HA GLU A 86 23.474 -11.286 -2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 86 22.404 -13.940 -1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 86 21.803 -13.012 -2.730 1.00 0.00 H new ATOM 0 HG2 GLU A 86 24.232 -13.339 -3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 86 24.329 -14.644 -2.524 1.00 0.00 H new ATOM 1228 N ILE A 87 22.717 -10.197 -0.125 1.00 0.00 N ATOM 1229 CA ILE A 87 21.912 -9.513 0.879 1.00 0.00 C ATOM 1230 C ILE A 87 22.114 -8.002 0.811 1.00 0.00 C ATOM 1231 O ILE A 87 23.215 -7.523 0.538 1.00 0.00 O ATOM 1232 CB ILE A 87 22.252 -9.999 2.302 1.00 0.00 C ATOM 1233 CG1 ILE A 87 21.298 -9.373 3.319 1.00 0.00 C ATOM 1234 CG2 ILE A 87 23.695 -9.665 2.644 1.00 0.00 C ATOM 1235 CD1 ILE A 87 21.167 -10.173 4.597 1.00 0.00 C ATOM 0 H ILE A 87 23.516 -9.660 -0.464 1.00 0.00 H new ATOM 0 HA ILE A 87 20.871 -9.750 0.661 1.00 0.00 H new ATOM 0 HB ILE A 87 22.132 -11.082 2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 87 21.647 -8.369 3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 87 20.313 -9.267 2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.920 -10.014 3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.360 -10.155 1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 87 23.841 -8.586 2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 87 20.475 -9.670 5.272 1.00 0.00 H new ATOM 0 HD12 ILE A 87 20.789 -11.169 4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 87 22.143 -10.257 5.075 1.00 0.00 H new ATOM 1247 N CYS A 88 21.043 -7.255 1.060 1.00 0.00 N ATOM 1248 CA CYS A 88 21.102 -5.799 1.028 1.00 0.00 C ATOM 1249 C CYS A 88 19.786 -5.191 1.503 1.00 0.00 C ATOM 1250 O CYS A 88 18.766 -5.273 0.816 1.00 0.00 O ATOM 1251 CB CYS A 88 21.419 -5.312 -0.388 1.00 0.00 C ATOM 1252 SG CYS A 88 23.048 -4.513 -0.553 1.00 0.00 S ATOM 0 H CYS A 88 20.124 -7.635 1.286 1.00 0.00 H new ATOM 0 HA CYS A 88 21.895 -5.477 1.703 1.00 0.00 H new ATOM 0 HB2 CYS A 88 21.371 -6.160 -1.071 1.00 0.00 H new ATOM 0 HB3 CYS A 88 20.648 -4.608 -0.700 1.00 0.00 H new ATOM 1257 N LEU A 89 19.816 -4.581 2.683 1.00 0.00 N ATOM 1258 CA LEU A 89 18.625 -3.959 3.252 1.00 0.00 C ATOM 1259 C LEU A 89 17.622 -5.015 3.706 1.00 0.00 C ATOM 1260 O LEU A 89 17.387 -5.190 4.902 1.00 0.00 O ATOM 1261 CB LEU A 89 17.975 -3.027 2.229 1.00 0.00 C ATOM 1262 CG LEU A 89 18.930 -2.169 1.399 1.00 0.00 C ATOM 1263 CD1 LEU A 89 18.155 -1.290 0.430 1.00 0.00 C ATOM 1264 CD2 LEU A 89 19.808 -1.318 2.307 1.00 0.00 C ATOM 0 H LEU A 89 20.651 -4.504 3.264 1.00 0.00 H new ATOM 0 HA LEU A 89 18.929 -3.377 4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.375 -3.630 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.288 -2.364 2.756 1.00 0.00 H new ATOM 0 HG LEU A 89 19.573 -2.832 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.852 -0.687 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 89 17.570 -1.918 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.487 -0.635 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 89 20.482 -0.714 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.180 -0.664 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 89 20.392 -1.966 2.960 1.00 0.00 H new ATOM 1276 N LEU A 90 17.034 -5.716 2.744 1.00 0.00 N ATOM 1277 CA LEU A 90 16.057 -6.758 3.043 1.00 0.00 C ATOM 1278 C LEU A 90 14.874 -6.187 3.816 1.00 0.00 C ATOM 1279 O LEU A 90 14.802 -4.983 4.066 1.00 0.00 O ATOM 1280 CB LEU A 90 16.713 -7.882 3.847 1.00 0.00 C ATOM 1281 CG LEU A 90 16.841 -9.230 3.135 1.00 0.00 C ATOM 1282 CD1 LEU A 90 15.468 -9.837 2.890 1.00 0.00 C ATOM 1283 CD2 LEU A 90 17.597 -9.070 1.824 1.00 0.00 C ATOM 0 H LEU A 90 17.216 -5.582 1.749 1.00 0.00 H new ATOM 0 HA LEU A 90 15.690 -7.161 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 90 17.709 -7.555 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.139 -8.030 4.762 1.00 0.00 H new ATOM 0 HG LEU A 90 17.405 -9.907 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 90 15.579 -10.795 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.961 -9.988 3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.878 -9.164 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.679 -10.039 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 90 17.060 -8.377 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 90 18.595 -8.680 2.025 1.00 0.00 H new ATOM 1295 N LYS A 91 13.944 -7.059 4.195 1.00 0.00 N ATOM 1296 CA LYS A 91 12.765 -6.644 4.943 1.00 0.00 C ATOM 1297 C LYS A 91 11.904 -5.691 4.117 1.00 0.00 C ATOM 1298 O LYS A 91 12.247 -4.522 3.946 1.00 0.00 O ATOM 1299 CB LYS A 91 13.177 -5.970 6.253 1.00 0.00 C ATOM 1300 CG LYS A 91 12.398 -6.462 7.462 1.00 0.00 C ATOM 1301 CD LYS A 91 13.327 -6.936 8.567 1.00 0.00 C ATOM 1302 CE LYS A 91 13.729 -8.390 8.371 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.113 -8.654 8.852 1.00 0.00 N ATOM 0 H LYS A 91 13.986 -8.058 3.995 1.00 0.00 H new ATOM 0 HA LYS A 91 12.177 -7.534 5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.240 -6.142 6.422 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.040 -4.893 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.763 -5.660 7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.739 -7.278 7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.219 -6.310 8.587 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.835 -6.820 9.533 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.030 -9.035 8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.657 -8.647 7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.348 -9.656 8.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.783 -8.058 8.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.176 -8.433 9.866 1.00 0.00 H new ATOM 1317 N ILE A 92 10.786 -6.199 3.612 1.00 0.00 N ATOM 1318 CA ILE A 92 9.876 -5.393 2.807 1.00 0.00 C ATOM 1319 C ILE A 92 8.618 -5.035 3.593 1.00 0.00 C ATOM 1320 O ILE A 92 8.086 -3.933 3.463 1.00 0.00 O ATOM 1321 CB ILE A 92 9.469 -6.124 1.515 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.708 -6.466 0.684 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.502 -5.271 0.705 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.392 -7.200 -0.599 1.00 0.00 C ATOM 0 H ILE A 92 10.488 -7.165 3.746 1.00 0.00 H new ATOM 0 HA ILE A 92 10.411 -4.480 2.545 1.00 0.00 H new ATOM 0 HB ILE A 92 8.967 -7.053 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.240 -5.545 0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.382 -7.076 1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.224 -5.802 -0.206 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.608 -5.072 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.981 -4.327 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.317 -7.409 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.887 -8.138 -0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.743 -6.583 -1.221 1.00 0.00 H new ATOM 1336 N SER A 93 8.150 -5.973 4.410 1.00 0.00 N ATOM 1337 CA SER A 93 6.954 -5.757 5.215 1.00 0.00 C ATOM 1338 C SER A 93 7.127 -4.551 6.134 1.00 0.00 C ATOM 1339 O SER A 93 6.190 -3.783 6.351 1.00 0.00 O ATOM 1340 CB SER A 93 6.642 -7.003 6.046 1.00 0.00 C ATOM 1341 OG SER A 93 6.950 -8.185 5.328 1.00 0.00 O ATOM 0 H SER A 93 8.581 -6.890 4.532 1.00 0.00 H new ATOM 0 HA SER A 93 6.122 -5.560 4.539 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.214 -6.978 6.974 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.587 -7.006 6.322 1.00 0.00 H new ATOM 0 HG SER A 93 6.120 -8.647 5.086 1.00 0.00 H new ATOM 1347 N SER A 94 8.334 -4.392 6.669 1.00 0.00 N ATOM 1348 CA SER A 94 8.630 -3.282 7.566 1.00 0.00 C ATOM 1349 C SER A 94 8.264 -1.948 6.921 1.00 0.00 C ATOM 1350 O SER A 94 7.544 -1.139 7.505 1.00 0.00 O ATOM 1351 CB SER A 94 10.111 -3.288 7.947 1.00 0.00 C ATOM 1352 OG SER A 94 10.379 -2.350 8.976 1.00 0.00 O ATOM 0 H SER A 94 9.121 -5.017 6.497 1.00 0.00 H new ATOM 0 HA SER A 94 8.030 -3.406 8.467 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.401 -4.286 8.276 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.716 -3.054 7.071 1.00 0.00 H new ATOM 0 HG SER A 94 11.332 -2.375 9.202 1.00 0.00 H new ATOM 1358 N GLY A 95 8.768 -1.726 5.710 1.00 0.00 N ATOM 1359 CA GLY A 95 8.485 -0.489 5.005 1.00 0.00 C ATOM 1360 C GLY A 95 7.016 -0.344 4.658 1.00 0.00 C ATOM 1361 O GLY A 95 6.403 0.686 4.946 1.00 0.00 O ATOM 0 H GLY A 95 9.366 -2.380 5.205 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.795 0.356 5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.077 -0.452 4.090 1.00 0.00 H new ATOM 1365 N LEU A 96 6.452 -1.374 4.039 1.00 0.00 N ATOM 1366 CA LEU A 96 5.045 -1.354 3.651 1.00 0.00 C ATOM 1367 C LEU A 96 4.154 -1.034 4.847 1.00 0.00 C ATOM 1368 O LEU A 96 3.267 -0.183 4.765 1.00 0.00 O ATOM 1369 CB LEU A 96 4.644 -2.703 3.049 1.00 0.00 C ATOM 1370 CG LEU A 96 4.063 -2.659 1.636 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.968 -1.862 0.709 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.857 -4.069 1.100 1.00 0.00 C ATOM 0 H LEU A 96 6.945 -2.233 3.795 1.00 0.00 H new ATOM 0 HA LEU A 96 4.911 -0.573 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.521 -3.350 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.911 -3.169 3.708 1.00 0.00 H new ATOM 0 HG LEU A 96 3.094 -2.162 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.537 -1.842 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.064 -0.843 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.952 -2.329 0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.443 -4.019 0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.813 -4.591 1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.167 -4.608 1.749 1.00 0.00 H new ATOM 1384 N LEU A 97 4.397 -1.720 5.959 1.00 0.00 N ATOM 1385 CA LEU A 97 3.618 -1.508 7.174 1.00 0.00 C ATOM 1386 C LEU A 97 3.773 -0.077 7.677 1.00 0.00 C ATOM 1387 O LEU A 97 2.788 0.598 7.971 1.00 0.00 O ATOM 1388 CB LEU A 97 4.053 -2.493 8.261 1.00 0.00 C ATOM 1389 CG LEU A 97 3.274 -3.806 8.328 1.00 0.00 C ATOM 1390 CD1 LEU A 97 1.795 -3.538 8.569 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.471 -4.609 7.051 1.00 0.00 C ATOM 0 H LEU A 97 5.127 -2.427 6.044 1.00 0.00 H new ATOM 0 HA LEU A 97 2.568 -1.679 6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.107 -2.727 8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.971 -1.996 9.228 1.00 0.00 H new ATOM 0 HG LEU A 97 3.657 -4.391 9.164 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.256 -4.485 8.614 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.671 -3.005 9.512 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.398 -2.932 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.909 -5.541 7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.115 -4.030 6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.530 -4.832 6.921 1.00 0.00 H new ATOM 1403 N GLU A 98 5.019 0.381 7.771 1.00 0.00 N ATOM 1404 CA GLU A 98 5.302 1.733 8.236 1.00 0.00 C ATOM 1405 C GLU A 98 4.574 2.767 7.382 1.00 0.00 C ATOM 1406 O GLU A 98 3.891 3.649 7.905 1.00 0.00 O ATOM 1407 CB GLU A 98 6.808 2.002 8.206 1.00 0.00 C ATOM 1408 CG GLU A 98 7.441 2.073 9.585 1.00 0.00 C ATOM 1409 CD GLU A 98 8.423 0.944 9.836 1.00 0.00 C ATOM 1410 OE1 GLU A 98 7.976 -0.151 10.238 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.636 1.156 9.632 1.00 0.00 O ATOM 0 H GLU A 98 5.847 -0.165 7.531 1.00 0.00 H new ATOM 0 HA GLU A 98 4.944 1.818 9.262 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.298 1.216 7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.991 2.941 7.683 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.955 3.028 9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.658 2.043 10.342 1.00 0.00 H new ATOM 1418 N TYR A 99 4.723 2.652 6.068 1.00 0.00 N ATOM 1419 CA TYR A 99 4.083 3.576 5.141 1.00 0.00 C ATOM 1420 C TYR A 99 2.572 3.596 5.348 1.00 0.00 C ATOM 1421 O TYR A 99 1.959 4.662 5.433 1.00 0.00 O ATOM 1422 CB TYR A 99 4.405 3.190 3.696 1.00 0.00 C ATOM 1423 CG TYR A 99 5.872 3.315 3.349 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.620 4.398 3.791 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.507 2.350 2.577 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.961 4.516 3.476 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.847 2.460 2.259 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.569 3.545 2.709 1.00 0.00 C ATOM 1429 OH TYR A 99 9.903 3.659 2.392 1.00 0.00 O ATOM 0 H TYR A 99 5.283 1.926 5.620 1.00 0.00 H new ATOM 0 HA TYR A 99 4.473 4.575 5.338 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.086 2.162 3.523 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.826 3.821 3.022 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.146 5.161 4.391 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.944 1.500 2.220 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.529 5.364 3.829 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.327 1.700 1.661 1.00 0.00 H new ATOM 0 HH TYR A 99 10.176 2.892 1.847 1.00 0.00 H new ATOM 1439 N HIS A 100 1.976 2.411 5.432 1.00 0.00 N ATOM 1440 CA HIS A 100 0.537 2.291 5.631 1.00 0.00 C ATOM 1441 C HIS A 100 0.096 3.054 6.878 1.00 0.00 C ATOM 1442 O HIS A 100 -0.862 3.827 6.835 1.00 0.00 O ATOM 1443 CB HIS A 100 0.139 0.819 5.754 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.319 0.614 6.035 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.808 0.313 7.289 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.395 0.672 5.216 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.121 0.191 7.229 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.503 0.406 5.981 1.00 0.00 N ATOM 0 H HIS A 100 2.468 1.520 5.365 1.00 0.00 H new ATOM 0 HA HIS A 100 0.038 2.724 4.764 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.399 0.302 4.830 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.723 0.359 6.551 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.384 0.887 4.158 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.772 -0.044 8.058 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.465 0.379 5.642 1.00 0.00 H new ATOM 1457 N SER A 101 0.799 2.833 7.982 1.00 0.00 N ATOM 1458 CA SER A 101 0.476 3.497 9.240 1.00 0.00 C ATOM 1459 C SER A 101 0.640 5.008 9.114 1.00 0.00 C ATOM 1460 O SER A 101 -0.123 5.778 9.697 1.00 0.00 O ATOM 1461 CB SER A 101 1.368 2.967 10.364 1.00 0.00 C ATOM 1462 OG SER A 101 2.639 3.596 10.346 1.00 0.00 O ATOM 0 H SER A 101 1.597 2.199 8.032 1.00 0.00 H new ATOM 0 HA SER A 101 -0.565 3.281 9.480 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.887 3.140 11.327 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.491 1.889 10.258 1.00 0.00 H new ATOM 0 HG SER A 101 3.006 3.565 9.438 1.00 0.00 H new ATOM 1468 N TYR A 102 1.642 5.426 8.348 1.00 0.00 N ATOM 1469 CA TYR A 102 1.910 6.845 8.147 1.00 0.00 C ATOM 1470 C TYR A 102 0.740 7.525 7.441 1.00 0.00 C ATOM 1471 O TYR A 102 0.082 8.399 8.006 1.00 0.00 O ATOM 1472 CB TYR A 102 3.191 7.034 7.332 1.00 0.00 C ATOM 1473 CG TYR A 102 4.456 6.905 8.152 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.612 7.610 9.338 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.492 6.076 7.742 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.764 7.498 10.090 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.648 5.956 8.488 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.780 6.668 9.661 1.00 0.00 C ATOM 1479 OH TYR A 102 7.929 6.551 10.409 1.00 0.00 O ATOM 0 H TYR A 102 2.282 4.802 7.856 1.00 0.00 H new ATOM 0 HA TYR A 102 2.039 7.307 9.126 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.212 6.298 6.529 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.171 8.018 6.863 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.818 8.258 9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.392 5.516 6.824 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.870 8.056 11.008 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.445 5.308 8.154 1.00 0.00 H new ATOM 0 HH TYR A 102 8.544 5.927 9.969 1.00 0.00 H new ATOM 1489 N LEU A 103 0.488 7.119 6.203 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.601 7.686 5.417 1.00 0.00 C ATOM 1491 C LEU A 103 -1.924 7.592 6.172 1.00 0.00 C ATOM 1492 O LEU A 103 -2.736 8.515 6.138 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.717 6.968 4.072 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.746 5.439 4.128 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.179 4.932 4.154 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.010 4.847 2.947 1.00 0.00 C ATOM 0 H LEU A 103 1.024 6.398 5.721 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.377 8.738 5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.625 7.311 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.122 7.273 3.446 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.253 5.120 5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.179 3.843 4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.689 5.327 5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.698 5.262 3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.021 3.759 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.453 5.176 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.047 5.182 2.974 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.129 6.470 6.856 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.352 6.256 7.621 1.00 0.00 C ATOM 1510 C GLU A 104 -3.449 7.245 8.780 1.00 0.00 C ATOM 1511 O GLU A 104 -4.533 7.726 9.111 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.403 4.824 8.155 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.817 3.800 7.110 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.223 3.277 7.332 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.110 4.087 7.677 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.437 2.058 7.160 1.00 0.00 O ATOM 0 H GLU A 104 -1.465 5.697 6.896 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.199 6.418 6.954 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.422 4.556 8.546 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.102 4.781 8.991 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.753 4.251 6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.116 2.966 7.126 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.309 7.543 9.392 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.264 8.472 10.516 1.00 0.00 C ATOM 1525 C TYR A 105 -2.606 9.889 10.065 1.00 0.00 C ATOM 1526 O TYR A 105 -3.413 10.574 10.694 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.881 8.451 11.167 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.595 9.667 12.020 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.438 10.019 13.066 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.518 10.463 11.779 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.182 11.129 13.847 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.784 11.574 12.556 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.070 11.903 13.589 1.00 0.00 C ATOM 1534 OH TYR A 105 0.190 13.010 14.364 1.00 0.00 O ATOM 0 H TYR A 105 -1.403 7.155 9.129 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.007 8.154 11.248 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.792 7.556 11.783 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.123 8.378 10.387 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.309 9.414 13.272 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.187 10.209 10.970 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.849 11.389 14.655 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.655 12.181 12.356 1.00 0.00 H new ATOM 0 HH TYR A 105 1.011 13.443 14.050 1.00 0.00 H new ATOM 1544 N MET A 106 -1.985 10.320 8.971 1.00 0.00 N ATOM 1545 CA MET A 106 -2.225 11.655 8.435 1.00 0.00 C ATOM 1546 C MET A 106 -3.600 11.738 7.778 1.00 0.00 C ATOM 1547 O MET A 106 -4.193 12.813 7.688 1.00 0.00 O ATOM 1548 CB MET A 106 -1.140 12.023 7.422 1.00 0.00 C ATOM 1549 CG MET A 106 -1.013 11.028 6.279 1.00 0.00 C ATOM 1550 SD MET A 106 -0.122 11.704 4.865 1.00 0.00 S ATOM 1551 CE MET A 106 -1.408 12.685 4.093 1.00 0.00 C ATOM 0 H MET A 106 -1.314 9.766 8.440 1.00 0.00 H new ATOM 0 HA MET A 106 -2.194 12.363 9.263 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.357 13.009 7.012 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.182 12.096 7.938 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.498 10.136 6.635 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.008 10.717 5.961 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.993 13.224 3.242 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.210 12.030 3.751 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.805 13.398 4.816 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.101 10.596 7.317 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.406 10.539 6.668 1.00 0.00 C ATOM 1563 C LYS A 107 -6.480 11.164 7.553 1.00 0.00 C ATOM 1564 O LYS A 107 -7.307 11.945 7.083 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.774 9.090 6.346 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.220 8.911 5.916 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.108 8.526 7.086 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.382 7.840 6.617 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.595 8.427 7.253 1.00 0.00 N ATOM 0 H LYS A 107 -3.623 9.697 7.381 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.349 11.107 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.120 8.725 5.554 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.586 8.472 7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.585 9.837 5.471 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.279 8.142 5.146 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.561 7.862 7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.363 9.417 7.659 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.463 7.926 5.533 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.329 6.776 6.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.442 7.932 6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.530 8.323 8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.660 9.436 7.010 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.462 10.816 8.836 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.435 11.344 9.784 1.00 0.00 C ATOM 1585 C ASN A 108 -7.352 12.865 9.859 1.00 0.00 C ATOM 1586 O ASN A 108 -8.354 13.540 10.088 1.00 0.00 O ATOM 1587 CB ASN A 108 -7.204 10.741 11.172 1.00 0.00 C ATOM 1588 CG ASN A 108 -8.395 10.930 12.091 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -9.447 10.324 11.894 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.233 11.776 13.102 1.00 0.00 N ATOM 0 H ASN A 108 -5.784 10.171 9.242 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.431 11.069 9.436 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.991 9.677 11.072 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.324 11.201 11.623 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.999 11.945 13.754 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.342 12.257 13.227 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.150 13.397 9.663 1.00 0.00 N ATOM 1598 CA ASN A 109 -5.936 14.839 9.708 1.00 0.00 C ATOM 1599 C ASN A 109 -5.616 15.385 8.320 1.00 0.00 C ATOM 1600 O ASN A 109 -4.472 15.733 8.026 1.00 0.00 O ATOM 1601 CB ASN A 109 -4.800 15.178 10.676 1.00 0.00 C ATOM 1602 CG ASN A 109 -5.032 14.608 12.062 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -4.268 13.766 12.535 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.090 15.067 12.719 1.00 0.00 N ATOM 0 H ASN A 109 -5.310 12.852 9.472 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.856 15.306 10.060 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -3.861 14.791 10.280 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.695 16.261 10.744 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.298 14.722 13.656 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.695 15.765 12.287 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.635 15.457 7.470 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.463 15.961 6.111 1.00 0.00 C ATOM 1613 C LEU A 110 -7.699 16.729 5.655 1.00 0.00 C ATOM 1614 O LEU A 110 -8.686 16.829 6.385 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.184 14.805 5.149 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.712 14.443 4.944 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.587 13.144 4.163 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -3.980 15.569 4.229 1.00 0.00 C ATOM 0 H LEU A 110 -7.588 15.173 7.697 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.612 16.642 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.708 13.921 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.615 15.054 4.179 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.252 14.302 5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.533 12.902 4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.076 12.340 4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.062 13.258 3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.934 15.294 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.440 15.742 3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.040 16.479 4.826 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.640 17.270 4.444 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.755 18.028 3.888 1.00 0.00 C ATOM 1632 C LYS A 111 -9.807 17.094 3.298 1.00 0.00 C ATOM 1633 O LYS A 111 -9.690 15.872 3.395 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.255 18.994 2.810 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.420 20.137 3.360 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.269 21.367 3.635 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.746 22.014 2.344 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.425 23.468 2.299 1.00 0.00 N ATOM 0 H LYS A 111 -6.831 17.198 3.827 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.212 18.599 4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.662 18.439 2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.112 19.405 2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.929 19.820 4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.633 20.389 2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.129 21.088 4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.691 22.088 4.213 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.282 21.513 1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.823 21.877 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.767 23.871 1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.888 23.951 3.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.395 23.598 2.367 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.833 17.676 2.688 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.905 16.895 2.082 1.00 0.00 C ATOM 1654 C ASP A 112 -11.365 16.007 0.965 1.00 0.00 C ATOM 1655 O ASP A 112 -11.623 14.805 0.936 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.992 17.821 1.534 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.079 18.107 2.553 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.879 17.776 3.740 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.126 18.661 2.162 1.00 0.00 O ATOM 0 H ASP A 112 -10.945 18.686 2.600 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.337 16.257 2.853 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.539 18.760 1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.438 17.368 0.649 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.616 16.610 0.046 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.042 15.874 -1.075 1.00 0.00 C ATOM 1666 C ASN A 113 -8.975 14.896 -0.593 1.00 0.00 C ATOM 1667 O ASN A 113 -9.000 13.713 -0.932 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.441 16.843 -2.094 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.444 17.271 -3.148 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.473 16.724 -4.250 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -11.272 18.253 -2.812 1.00 0.00 N ATOM 0 H ASN A 113 -10.393 17.605 0.056 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.840 15.306 -1.553 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.065 17.725 -1.575 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.587 16.371 -2.580 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.969 18.583 -3.480 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -11.211 18.677 -1.886 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.036 15.399 0.202 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.958 14.572 0.734 1.00 0.00 C ATOM 1680 C LYS A 114 -7.517 13.369 1.486 1.00 0.00 C ATOM 1681 O LYS A 114 -6.947 12.279 1.445 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.066 15.398 1.662 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.019 16.219 0.929 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.793 17.562 1.601 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.312 17.838 1.812 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.079 18.802 2.923 1.00 0.00 N ATOM 0 H LYS A 114 -8.000 16.376 0.492 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.363 14.210 -0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.692 16.067 2.253 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.566 14.729 2.362 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.080 15.666 0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.335 16.376 -0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.228 18.353 0.991 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.308 17.581 2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.796 16.903 2.029 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.882 18.234 0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.058 18.963 3.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.550 19.703 2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.466 18.414 3.807 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.637 13.572 2.171 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.276 12.504 2.929 1.00 0.00 C ATOM 1702 C LYS A 115 -9.856 11.445 1.996 1.00 0.00 C ATOM 1703 O LYS A 115 -9.567 10.257 2.134 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.381 13.074 3.822 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.880 13.580 5.161 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.456 12.775 6.314 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.590 13.620 7.572 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.970 13.575 8.127 1.00 0.00 N ATOM 0 H LYS A 115 -9.122 14.468 2.217 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.518 12.034 3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.876 13.891 3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.132 12.303 3.993 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.792 13.526 5.187 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.150 14.629 5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.433 12.382 6.033 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.814 11.918 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.885 13.266 8.324 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.323 14.652 7.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.019 14.163 8.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.641 13.937 7.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.216 12.593 8.367 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.674 11.884 1.047 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.294 10.975 0.089 1.00 0.00 C ATOM 1724 C ASP A 116 -10.245 10.091 -0.576 1.00 0.00 C ATOM 1725 O ASP A 116 -10.423 8.878 -0.693 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.062 11.764 -0.973 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.429 11.174 -1.257 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.589 9.947 -1.097 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.338 11.940 -1.639 1.00 0.00 O ATOM 0 H ASP A 116 -10.924 12.865 0.920 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.992 10.336 0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.177 12.796 -0.642 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.481 11.787 -1.895 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.149 10.705 -1.010 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.069 9.974 -1.663 1.00 0.00 C ATOM 1736 C LYS A 117 -7.284 9.144 -0.653 1.00 0.00 C ATOM 1737 O LYS A 117 -6.842 8.036 -0.955 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.130 10.945 -2.381 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.826 11.810 -3.419 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.311 10.983 -4.598 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.822 10.812 -4.574 1.00 0.00 C ATOM 1742 NZ LYS A 117 -10.354 10.392 -5.899 1.00 0.00 N ATOM 0 H LYS A 117 -8.985 11.708 -0.921 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.512 9.298 -2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.654 11.590 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.336 10.377 -2.867 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.672 12.322 -2.960 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.140 12.580 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.013 11.465 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.832 10.004 -4.579 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.091 10.070 -3.823 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.289 11.751 -4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.387 10.286 -5.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.119 11.112 -6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.928 9.483 -6.172 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.115 9.687 0.548 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.386 8.995 1.605 1.00 0.00 C ATOM 1758 C ALA A 118 -6.974 7.613 1.861 1.00 0.00 C ATOM 1759 O ALA A 118 -6.242 6.629 1.978 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.398 9.823 2.882 1.00 0.00 C ATOM 0 H ALA A 118 -7.473 10.604 0.814 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.354 8.866 1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.851 9.295 3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.925 10.787 2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.427 9.981 3.204 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.298 7.544 1.949 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.983 6.280 2.194 1.00 0.00 C ATOM 1768 C ARG A 119 -8.591 5.239 1.150 1.00 0.00 C ATOM 1769 O ARG A 119 -8.298 4.090 1.483 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.499 6.487 2.180 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.251 5.534 3.095 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.756 5.659 2.913 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.427 6.042 4.152 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.626 5.209 5.168 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.207 3.954 5.091 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.245 5.631 6.263 1.00 0.00 N ATOM 0 H ARG A 119 -8.918 8.348 1.854 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.682 5.916 3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.720 7.512 2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.865 6.364 1.161 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.942 4.509 2.888 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.990 5.742 4.133 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.968 6.400 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.159 4.709 2.561 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.761 7.001 4.243 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.731 3.626 4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -13.361 3.316 5.872 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.569 6.596 6.326 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.397 4.990 7.042 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.590 5.646 -0.115 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.235 4.749 -1.208 1.00 0.00 C ATOM 1792 C VAL A 120 -6.766 4.350 -1.135 1.00 0.00 C ATOM 1793 O VAL A 120 -6.398 3.228 -1.489 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.512 5.395 -2.578 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.041 4.487 -3.702 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.992 5.716 -2.726 1.00 0.00 C ATOM 0 H VAL A 120 -8.831 6.593 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.857 3.860 -1.102 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.953 6.329 -2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.245 4.961 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.970 4.313 -3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.570 3.536 -3.647 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.170 6.172 -3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.573 4.798 -2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.294 6.409 -1.941 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.930 5.273 -0.672 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.500 5.016 -0.551 1.00 0.00 C ATOM 1808 C LEU A 121 -4.224 3.951 0.505 1.00 0.00 C ATOM 1809 O LEU A 121 -3.514 2.980 0.251 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.758 6.308 -0.196 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.595 6.687 -1.113 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.112 7.170 -2.459 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.727 7.753 -0.458 1.00 0.00 C ATOM 0 H LEU A 121 -6.218 6.205 -0.375 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.140 4.649 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.476 7.128 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.378 6.217 0.821 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.984 5.800 -1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.270 7.435 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.691 6.377 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.746 8.044 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.904 8.011 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.328 8.641 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.328 7.370 0.481 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.791 4.143 1.692 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.607 3.197 2.788 1.00 0.00 C ATOM 1827 C GLN A 122 -5.197 1.836 2.436 1.00 0.00 C ATOM 1828 O GLN A 122 -4.618 0.796 2.752 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.255 3.731 4.066 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.738 4.031 3.917 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.353 4.583 5.188 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.993 5.668 5.645 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.286 3.837 5.767 1.00 0.00 N ATOM 0 H GLN A 122 -5.381 4.943 1.920 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.537 3.077 2.955 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.119 3.002 4.865 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.738 4.640 4.373 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.880 4.748 3.108 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.262 3.119 3.631 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.554 2.944 5.354 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.735 4.157 6.625 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.353 1.848 1.780 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.023 0.615 1.387 1.00 0.00 C ATOM 1844 C ARG A 123 -6.160 -0.187 0.416 1.00 0.00 C ATOM 1845 O ARG A 123 -5.933 -1.380 0.613 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.376 0.925 0.745 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.193 -0.314 0.413 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.591 0.051 -0.058 1.00 0.00 C ATOM 1849 NE ARG A 123 -10.564 0.944 -1.214 1.00 0.00 N ATOM 1850 CZ ARG A 123 -11.648 1.296 -1.897 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.839 0.832 -1.541 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -11.543 2.112 -2.937 1.00 0.00 N ATOM 0 H ARG A 123 -6.845 2.699 1.509 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.183 0.017 2.284 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.952 1.559 1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.212 1.497 -0.168 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.685 -0.889 -0.361 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.260 -0.954 1.293 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.136 -0.858 -0.315 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.135 0.529 0.757 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.663 1.318 -1.513 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.924 0.204 -0.742 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.670 1.103 -2.067 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.629 2.470 -3.214 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.376 2.381 -3.460 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.684 0.478 -0.631 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.846 -0.173 -1.631 1.00 0.00 C ATOM 1868 C ASP A 124 -3.587 -0.751 -0.993 1.00 0.00 C ATOM 1869 O ASP A 124 -3.241 -1.911 -1.217 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.466 0.820 -2.731 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.519 0.913 -3.819 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.191 -0.109 -4.082 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.674 2.003 -4.404 1.00 0.00 O ATOM 0 H ASP A 124 -5.864 1.466 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.416 -0.991 -2.071 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.316 1.805 -2.290 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.516 0.521 -3.174 1.00 0.00 H new ATOM 1878 N THR A 125 -2.903 0.067 -0.200 1.00 0.00 N ATOM 1879 CA THR A 125 -1.681 -0.361 0.469 1.00 0.00 C ATOM 1880 C THR A 125 -1.921 -1.615 1.302 1.00 0.00 C ATOM 1881 O THR A 125 -1.191 -2.599 1.183 1.00 0.00 O ATOM 1882 CB THR A 125 -1.120 0.747 1.381 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.158 2.006 0.700 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.309 0.433 1.798 1.00 0.00 C ATOM 0 H THR A 125 -3.175 1.031 -0.005 1.00 0.00 H new ATOM 0 HA THR A 125 -0.954 -0.580 -0.313 1.00 0.00 H new ATOM 0 HB THR A 125 -1.739 0.799 2.276 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.047 2.406 0.801 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.684 1.229 2.441 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.330 -0.512 2.341 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.938 0.357 0.911 1.00 0.00 H new ATOM 1892 N GLU A 126 -2.949 -1.573 2.144 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.283 -2.707 2.997 1.00 0.00 C ATOM 1894 C GLU A 126 -3.563 -3.954 2.161 1.00 0.00 C ATOM 1895 O GLU A 126 -3.188 -5.066 2.536 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.499 -2.380 3.865 1.00 0.00 C ATOM 1897 CG GLU A 126 -4.645 -3.287 5.076 1.00 0.00 C ATOM 1898 CD GLU A 126 -5.698 -2.794 6.050 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.823 -2.487 5.605 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.394 -2.715 7.260 1.00 0.00 O ATOM 0 H GLU A 126 -3.564 -0.767 2.253 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.427 -2.907 3.642 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.426 -1.346 4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.400 -2.454 3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.905 -4.292 4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.686 -3.359 5.589 1.00 0.00 H new ATOM 1907 N THR A 127 -4.225 -3.760 1.024 1.00 0.00 N ATOM 1908 CA THR A 127 -4.556 -4.866 0.136 1.00 0.00 C ATOM 1909 C THR A 127 -3.296 -5.548 -0.389 1.00 0.00 C ATOM 1910 O THR A 127 -3.119 -6.756 -0.226 1.00 0.00 O ATOM 1911 CB THR A 127 -5.403 -4.391 -1.061 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.611 -3.782 -0.593 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.738 -5.554 -1.983 1.00 0.00 C ATOM 0 H THR A 127 -4.542 -2.847 0.697 1.00 0.00 H new ATOM 0 HA THR A 127 -5.135 -5.579 0.723 1.00 0.00 H new ATOM 0 HB THR A 127 -4.822 -3.660 -1.623 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.400 -2.929 -0.159 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.336 -5.194 -2.820 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.816 -5.997 -2.360 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.302 -6.305 -1.431 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.424 -4.767 -1.016 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.179 -5.296 -1.562 1.00 0.00 C ATOM 1923 C LEU A 128 -0.305 -5.881 -0.458 1.00 0.00 C ATOM 1924 O LEU A 128 0.458 -6.820 -0.689 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.417 -4.197 -2.304 1.00 0.00 C ATOM 1926 CG LEU A 128 0.565 -3.378 -1.465 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.940 -4.029 -1.466 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.649 -1.949 -1.983 1.00 0.00 C ATOM 0 H LEU A 128 -2.556 -3.766 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.428 -6.093 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.133 -4.655 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.143 -3.515 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 128 0.199 -3.349 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.625 -3.432 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.868 -5.032 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.313 -4.089 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.352 -1.382 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.990 -1.957 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.335 -1.484 -1.929 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.422 -5.321 0.741 1.00 0.00 N ATOM 1941 CA ILE A 129 0.356 -5.789 1.882 1.00 0.00 C ATOM 1942 C ILE A 129 -0.121 -7.163 2.345 1.00 0.00 C ATOM 1943 O ILE A 129 0.684 -8.025 2.698 1.00 0.00 O ATOM 1944 CB ILE A 129 0.273 -4.804 3.063 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.059 -3.529 2.749 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.796 -5.456 4.334 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.601 -2.326 3.542 1.00 0.00 C ATOM 0 H ILE A 129 -1.048 -4.543 0.948 1.00 0.00 H new ATOM 0 HA ILE A 129 1.392 -5.858 1.551 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.772 -4.535 3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.116 -3.705 2.949 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.968 -3.309 1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.731 -4.747 5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.197 -6.337 4.564 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.835 -5.751 4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.202 -1.459 3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.448 -2.124 3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.718 -2.526 4.607 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.435 -7.359 2.339 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.021 -8.628 2.757 1.00 0.00 C ATOM 1961 C HIS A 130 -1.747 -9.719 1.725 1.00 0.00 C ATOM 1962 O HIS A 130 -1.466 -10.864 2.077 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.527 -8.476 2.967 1.00 0.00 C ATOM 1964 CG HIS A 130 -3.966 -8.743 4.374 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.804 -7.899 5.073 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -3.678 -9.765 5.212 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.012 -8.393 6.281 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.341 -9.525 6.391 1.00 0.00 N ATOM 0 H HIS A 130 -2.115 -6.656 2.049 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.559 -8.919 3.700 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.824 -7.465 2.688 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.050 -9.158 2.296 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.045 -10.612 4.995 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.627 -7.946 7.048 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.319 -10.124 7.217 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.830 -9.354 0.450 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.590 -10.300 -0.632 1.00 0.00 C ATOM 1979 C ILE A 131 -0.131 -10.741 -0.664 1.00 0.00 C ATOM 1980 O ILE A 131 0.167 -11.935 -0.719 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.963 -9.696 -2.000 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.442 -9.306 -2.023 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.652 -10.683 -3.115 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.774 -8.258 -3.063 1.00 0.00 C ATOM 0 H ILE A 131 -2.062 -8.410 0.141 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.224 -11.166 -0.441 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.368 -8.797 -2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.041 -10.197 -2.212 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.727 -8.933 -1.039 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.920 -10.243 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.587 -10.917 -3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.225 -11.597 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.839 -8.030 -3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.201 -7.352 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.521 -8.636 -4.054 1.00 0.00 H new ATOM 1996 N PHE A 132 0.776 -9.771 -0.627 1.00 0.00 N ATOM 1997 CA PHE A 132 2.206 -10.058 -0.650 1.00 0.00 C ATOM 1998 C PHE A 132 2.628 -10.818 0.604 1.00 0.00 C ATOM 1999 O PHE A 132 3.312 -11.838 0.524 1.00 0.00 O ATOM 2000 CB PHE A 132 3.007 -8.760 -0.768 1.00 0.00 C ATOM 2001 CG PHE A 132 3.204 -8.306 -2.186 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.154 -8.326 -3.088 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.443 -7.857 -2.617 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.333 -7.906 -4.393 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.629 -7.437 -3.921 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.571 -7.464 -4.810 1.00 0.00 C ATOM 0 H PHE A 132 0.546 -8.778 -0.581 1.00 0.00 H new ATOM 0 HA PHE A 132 2.412 -10.683 -1.519 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.496 -7.975 -0.211 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.982 -8.900 -0.301 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.183 -8.674 -2.768 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.273 -7.835 -1.926 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.504 -7.924 -5.085 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.599 -7.089 -4.244 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.714 -7.139 -5.830 1.00 0.00 H new ATOM 2016 N ASN A 133 2.216 -10.312 1.761 1.00 0.00 N ATOM 2017 CA ASN A 133 2.552 -10.941 3.033 1.00 0.00 C ATOM 2018 C ASN A 133 2.022 -12.370 3.091 1.00 0.00 C ATOM 2019 O ASN A 133 2.705 -13.278 3.564 1.00 0.00 O ATOM 2020 CB ASN A 133 1.983 -10.126 4.196 1.00 0.00 C ATOM 2021 CG ASN A 133 2.161 -10.822 5.532 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.144 -10.592 6.237 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.209 -11.677 5.886 1.00 0.00 N ATOM 0 H ASN A 133 1.649 -9.468 1.844 1.00 0.00 H new ATOM 0 HA ASN A 133 3.638 -10.972 3.118 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.473 -9.153 4.228 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.922 -9.943 4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.275 -12.174 6.774 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.412 -11.836 5.270 1.00 0.00 H new ATOM 2030 N GLN A 134 0.798 -12.560 2.605 1.00 0.00 N ATOM 2031 CA GLN A 134 0.177 -13.880 2.602 1.00 0.00 C ATOM 2032 C GLN A 134 0.968 -14.852 1.735 1.00 0.00 C ATOM 2033 O GLN A 134 1.326 -15.943 2.179 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.265 -13.785 2.098 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.266 -13.422 3.181 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.414 -14.511 4.228 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.227 -15.423 4.081 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -1.625 -14.420 5.292 1.00 0.00 N ATOM 0 H GLN A 134 0.219 -11.819 2.210 1.00 0.00 H new ATOM 0 HA GLN A 134 0.174 -14.256 3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.315 -13.040 1.304 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.550 -14.740 1.657 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.952 -12.498 3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.236 -13.229 2.724 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.965 -13.647 5.373 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.679 -15.124 6.029 1.00 0.00 H new ATOM 2047 N GLU A 135 1.237 -14.450 0.496 1.00 0.00 N ATOM 2048 CA GLU A 135 1.986 -15.289 -0.432 1.00 0.00 C ATOM 2049 C GLU A 135 3.376 -15.599 0.114 1.00 0.00 C ATOM 2050 O GLU A 135 3.788 -16.758 0.179 1.00 0.00 O ATOM 2051 CB GLU A 135 2.101 -14.602 -1.794 1.00 0.00 C ATOM 2052 CG GLU A 135 0.943 -14.904 -2.729 1.00 0.00 C ATOM 2053 CD GLU A 135 1.387 -15.105 -4.164 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.411 -14.508 -4.557 1.00 0.00 O ATOM 2055 OE2 GLU A 135 0.711 -15.859 -4.895 1.00 0.00 O ATOM 0 H GLU A 135 0.948 -13.550 0.113 1.00 0.00 H new ATOM 0 HA GLU A 135 1.445 -16.228 -0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.163 -13.524 -1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.031 -14.912 -2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.427 -15.800 -2.384 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.224 -14.086 -2.687 1.00 0.00 H new ATOM 2062 N VAL A 136 4.099 -14.553 0.505 1.00 0.00 N ATOM 2063 CA VAL A 136 5.444 -14.711 1.045 1.00 0.00 C ATOM 2064 C VAL A 136 5.437 -15.598 2.286 1.00 0.00 C ATOM 2065 O VAL A 136 6.160 -16.591 2.357 1.00 0.00 O ATOM 2066 CB VAL A 136 6.067 -13.350 1.405 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.454 -13.540 2.002 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.125 -12.450 0.180 1.00 0.00 C ATOM 0 H VAL A 136 3.775 -13.587 0.458 1.00 0.00 H new ATOM 0 HA VAL A 136 6.044 -15.183 0.267 1.00 0.00 H new ATOM 0 HB VAL A 136 5.437 -12.868 2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.879 -12.568 2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.381 -14.146 2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.096 -14.043 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.568 -11.492 0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.732 -12.924 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.117 -12.288 -0.200 1.00 0.00 H new ATOM 2078 N LYS A 137 4.612 -15.234 3.262 1.00 0.00 N ATOM 2079 CA LYS A 137 4.508 -15.997 4.500 1.00 0.00 C ATOM 2080 C LYS A 137 4.256 -17.473 4.210 1.00 0.00 C ATOM 2081 O LYS A 137 4.865 -18.348 4.827 1.00 0.00 O ATOM 2082 CB LYS A 137 3.380 -15.438 5.373 1.00 0.00 C ATOM 2083 CG LYS A 137 3.343 -16.031 6.771 1.00 0.00 C ATOM 2084 CD LYS A 137 2.237 -17.063 6.910 1.00 0.00 C ATOM 2085 CE LYS A 137 1.635 -17.049 8.307 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.146 -17.053 8.271 1.00 0.00 N ATOM 0 H LYS A 137 4.006 -14.415 3.219 1.00 0.00 H new ATOM 0 HA LYS A 137 5.454 -15.906 5.035 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.492 -14.356 5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.425 -15.626 4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.304 -16.494 6.996 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.193 -15.235 7.501 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.457 -16.864 6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.634 -18.055 6.693 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.987 -17.918 8.863 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.983 -16.166 8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.225 -17.043 9.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.191 -16.210 7.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.187 -17.908 7.782 1.00 0.00 H new ATOM 2100 N ASP A 138 3.359 -17.743 3.268 1.00 0.00 N ATOM 2101 CA ASP A 138 3.031 -19.113 2.896 1.00 0.00 C ATOM 2102 C ASP A 138 4.195 -19.770 2.159 1.00 0.00 C ATOM 2103 O ASP A 138 4.389 -20.984 2.239 1.00 0.00 O ATOM 2104 CB ASP A 138 1.777 -19.140 2.020 1.00 0.00 C ATOM 2105 CG ASP A 138 0.504 -18.969 2.826 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.563 -18.331 3.898 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.550 -19.473 2.383 1.00 0.00 O ATOM 0 H ASP A 138 2.846 -17.031 2.748 1.00 0.00 H new ATOM 0 HA ASP A 138 2.839 -19.675 3.810 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.841 -18.347 1.275 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.736 -20.085 1.478 1.00 0.00 H new ATOM 2112 N LEU A 139 4.965 -18.960 1.441 1.00 0.00 N ATOM 2113 CA LEU A 139 6.111 -19.463 0.690 1.00 0.00 C ATOM 2114 C LEU A 139 7.249 -19.851 1.627 1.00 0.00 C ATOM 2115 O LEU A 139 7.825 -20.933 1.505 1.00 0.00 O ATOM 2116 CB LEU A 139 6.593 -18.407 -0.307 1.00 0.00 C ATOM 2117 CG LEU A 139 7.813 -18.786 -1.149 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.395 -19.118 -2.574 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.838 -17.663 -1.138 1.00 0.00 C ATOM 0 H LEU A 139 4.817 -17.954 1.363 1.00 0.00 H new ATOM 0 HA LEU A 139 5.796 -20.353 0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.770 -18.171 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.825 -17.496 0.244 1.00 0.00 H new ATOM 0 HG LEU A 139 8.272 -19.673 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.275 -19.385 -3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.699 -19.956 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.911 -18.250 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.699 -17.950 -1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.391 -16.758 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.160 -17.474 -0.114 1.00 0.00 H new ATOM 2131 N HIS A 140 7.568 -18.964 2.563 1.00 0.00 N ATOM 2132 CA HIS A 140 8.636 -19.216 3.524 1.00 0.00 C ATOM 2133 C HIS A 140 8.229 -18.760 4.922 1.00 0.00 C ATOM 2134 O HIS A 140 7.909 -19.577 5.785 1.00 0.00 O ATOM 2135 CB HIS A 140 9.917 -18.501 3.093 1.00 0.00 C ATOM 2136 CG HIS A 140 11.026 -18.604 4.095 1.00 0.00 C ATOM 2137 ND1 HIS A 140 11.623 -17.504 4.673 1.00 0.00 N ATOM 2138 CD2 HIS A 140 11.645 -19.686 4.622 1.00 0.00 C ATOM 2139 CE1 HIS A 140 12.562 -17.904 5.511 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.597 -19.224 5.499 1.00 0.00 N ATOM 0 H HIS A 140 7.102 -18.064 2.677 1.00 0.00 H new ATOM 0 HA HIS A 140 8.820 -20.290 3.552 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.255 -18.919 2.145 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.694 -17.449 2.916 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.431 -20.720 4.396 1.00 0.00 H new ATOM 0 HE1 HIS A 140 13.194 -17.261 6.105 1.00 0.00 H new ATOM 0 HE2 HIS A 140 13.228 -19.806 6.051 1.00 0.00 H new ATOM 2149 N LYS A 141 8.245 -17.448 5.137 1.00 0.00 N ATOM 2150 CA LYS A 141 7.878 -16.882 6.430 1.00 0.00 C ATOM 2151 C LYS A 141 7.973 -15.359 6.403 1.00 0.00 C ATOM 2152 O LYS A 141 8.214 -14.762 5.355 1.00 0.00 O ATOM 2153 CB LYS A 141 8.783 -17.440 7.531 1.00 0.00 C ATOM 2154 CG LYS A 141 8.020 -18.027 8.705 1.00 0.00 C ATOM 2155 CD LYS A 141 8.604 -17.573 10.033 1.00 0.00 C ATOM 2156 CE LYS A 141 9.765 -18.455 10.462 1.00 0.00 C ATOM 2157 NZ LYS A 141 9.796 -18.654 11.938 1.00 0.00 N ATOM 0 H LYS A 141 8.508 -16.758 4.433 1.00 0.00 H new ATOM 0 HA LYS A 141 6.846 -17.162 6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.427 -18.210 7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.434 -16.644 7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 141 6.973 -17.728 8.646 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.045 -19.115 8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.942 -16.540 9.949 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.828 -17.593 10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.688 -19.423 9.967 1.00 0.00 H new ATOM 0 HE3 LYS A 141 10.703 -18.004 10.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 10.602 -19.261 12.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.895 -17.733 12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.912 -19.107 12.246 1.00 0.00 H new ATOM 2171 N ILE A 142 7.783 -14.738 7.562 1.00 0.00 N ATOM 2172 CA ILE A 142 7.850 -13.286 7.671 1.00 0.00 C ATOM 2173 C ILE A 142 7.702 -12.836 9.120 1.00 0.00 C ATOM 2174 O ILE A 142 6.980 -13.453 9.903 1.00 0.00 O ATOM 2175 CB ILE A 142 6.759 -12.608 6.822 1.00 0.00 C ATOM 2176 CG1 ILE A 142 6.956 -11.091 6.816 1.00 0.00 C ATOM 2177 CG2 ILE A 142 5.378 -12.966 7.348 1.00 0.00 C ATOM 2178 CD1 ILE A 142 6.172 -10.377 7.895 1.00 0.00 C ATOM 0 H ILE A 142 7.581 -15.218 8.439 1.00 0.00 H new ATOM 0 HA ILE A 142 8.829 -12.986 7.298 1.00 0.00 H new ATOM 0 HB ILE A 142 6.840 -12.970 5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 142 8.016 -10.870 6.941 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.661 -10.698 5.843 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.618 -12.479 6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.241 -14.046 7.304 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.284 -12.630 8.381 1.00 0.00 H new ATOM 0 HD11 ILE A 142 6.359 -9.305 7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 142 5.108 -10.568 7.758 1.00 0.00 H new ATOM 0 HD13 ILE A 142 6.484 -10.743 8.873 1.00 0.00 H new ATOM 2190 N VAL A 143 8.392 -11.755 9.471 1.00 0.00 N ATOM 2191 CA VAL A 143 8.337 -11.218 10.826 1.00 0.00 C ATOM 2192 C VAL A 143 8.079 -9.716 10.812 1.00 0.00 C ATOM 2193 O VAL A 143 8.959 -8.927 10.466 1.00 0.00 O ATOM 2194 CB VAL A 143 9.642 -11.497 11.593 1.00 0.00 C ATOM 2195 CG1 VAL A 143 9.720 -12.961 12.002 1.00 0.00 C ATOM 2196 CG2 VAL A 143 10.848 -11.105 10.754 1.00 0.00 C ATOM 0 H VAL A 143 8.996 -11.234 8.835 1.00 0.00 H new ATOM 0 HA VAL A 143 7.513 -11.720 11.332 1.00 0.00 H new ATOM 0 HB VAL A 143 9.646 -10.891 12.499 1.00 0.00 H new ATOM 0 HG11 VAL A 143 10.649 -13.139 12.543 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.874 -13.205 12.644 1.00 0.00 H new ATOM 0 HG13 VAL A 143 9.693 -13.589 11.112 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.762 -11.309 11.312 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.851 -11.682 9.829 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.797 -10.042 10.518 1.00 0.00 H new ATOM 2206 N LEU A 144 6.867 -9.326 11.193 1.00 0.00 N ATOM 2207 CA LEU A 144 6.492 -7.916 11.224 1.00 0.00 C ATOM 2208 C LEU A 144 5.088 -7.739 11.793 1.00 0.00 C ATOM 2209 O LEU A 144 4.099 -7.685 11.062 1.00 0.00 O ATOM 2210 CB LEU A 144 6.565 -7.316 9.820 1.00 0.00 C ATOM 2211 CG LEU A 144 6.917 -5.831 9.742 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.044 -5.025 10.692 1.00 0.00 C ATOM 2213 CD2 LEU A 144 8.390 -5.614 10.056 1.00 0.00 C ATOM 0 H LEU A 144 6.128 -9.966 11.484 1.00 0.00 H new ATOM 0 HA LEU A 144 7.196 -7.393 11.872 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.304 -7.875 9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.602 -7.467 9.332 1.00 0.00 H new ATOM 0 HG LEU A 144 6.728 -5.486 8.725 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.309 -3.970 10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 144 4.996 -5.155 10.422 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.201 -5.372 11.713 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.622 -4.551 9.996 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.605 -5.976 11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.000 -6.160 9.336 1.00 0.00 H new ATOM 2225 N PRO A 145 4.996 -7.644 13.128 1.00 0.00 N ATOM 2226 CA PRO A 145 3.718 -7.469 13.824 1.00 0.00 C ATOM 2227 C PRO A 145 3.114 -6.090 13.586 1.00 0.00 C ATOM 2228 O PRO A 145 1.934 -5.965 13.256 1.00 0.00 O ATOM 2229 CB PRO A 145 4.091 -7.643 15.298 1.00 0.00 C ATOM 2230 CG PRO A 145 5.533 -7.275 15.371 1.00 0.00 C ATOM 2231 CD PRO A 145 6.135 -7.700 14.060 1.00 0.00 C ATOM 0 HA PRO A 145 2.963 -8.174 13.475 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.486 -7.001 15.938 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.927 -8.668 15.629 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.655 -6.203 15.527 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.022 -7.777 16.206 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.940 -7.032 13.752 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.558 -8.703 14.118 1.00 0.00 H new ATOM 2239 N THR A 146 3.930 -5.053 13.757 1.00 0.00 N ATOM 2240 CA THR A 146 3.475 -3.682 13.560 1.00 0.00 C ATOM 2241 C THR A 146 4.595 -2.687 13.844 1.00 0.00 C ATOM 2242 O THR A 146 5.453 -2.907 14.699 1.00 0.00 O ATOM 2243 CB THR A 146 2.272 -3.356 14.465 1.00 0.00 C ATOM 2244 OG1 THR A 146 2.127 -1.937 14.594 1.00 0.00 O ATOM 2245 CG2 THR A 146 2.442 -3.981 15.840 1.00 0.00 C ATOM 0 H THR A 146 4.909 -5.137 14.031 1.00 0.00 H new ATOM 0 HA THR A 146 3.170 -3.595 12.517 1.00 0.00 H new ATOM 0 HB THR A 146 1.376 -3.772 14.004 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.359 -1.738 15.169 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.580 -3.736 16.460 1.00 0.00 H new ATOM 0 HG22 THR A 146 2.522 -5.063 15.740 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.347 -3.592 16.307 1.00 0.00 H new ATOM 2253 N PRO A 147 4.585 -1.561 13.115 1.00 0.00 N ATOM 2254 CA PRO A 147 5.592 -0.508 13.271 1.00 0.00 C ATOM 2255 C PRO A 147 5.453 0.235 14.596 1.00 0.00 C ATOM 2256 O PRO A 147 4.442 0.107 15.286 1.00 0.00 O ATOM 2257 CB PRO A 147 5.307 0.433 12.099 1.00 0.00 C ATOM 2258 CG PRO A 147 3.867 0.216 11.781 1.00 0.00 C ATOM 2259 CD PRO A 147 3.590 -1.230 12.080 1.00 0.00 C ATOM 0 HA PRO A 147 6.605 -0.911 13.275 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.501 1.471 12.369 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.941 0.202 11.243 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.232 0.867 12.382 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.659 0.445 10.736 1.00 0.00 H new ATOM 0 HD2 PRO A 147 2.572 -1.378 12.440 1.00 0.00 H new ATOM 0 HD3 PRO A 147 3.709 -1.854 11.194 1.00 0.00 H new ATOM 2267 N ILE A 148 6.475 1.009 14.945 1.00 0.00 N ATOM 2268 CA ILE A 148 6.465 1.772 16.187 1.00 0.00 C ATOM 2269 C ILE A 148 6.518 3.272 15.910 1.00 0.00 C ATOM 2270 O ILE A 148 6.074 4.080 16.727 1.00 0.00 O ATOM 2271 CB ILE A 148 7.648 1.386 17.095 1.00 0.00 C ATOM 2272 CG1 ILE A 148 7.619 2.211 18.384 1.00 0.00 C ATOM 2273 CG2 ILE A 148 8.965 1.587 16.361 1.00 0.00 C ATOM 2274 CD1 ILE A 148 8.396 1.582 19.519 1.00 0.00 C ATOM 0 H ILE A 148 7.320 1.124 14.386 1.00 0.00 H new ATOM 0 HA ILE A 148 5.533 1.532 16.698 1.00 0.00 H new ATOM 0 HB ILE A 148 7.558 0.332 17.358 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.025 3.202 18.181 1.00 0.00 H new ATOM 0 HG13 ILE A 148 6.583 2.348 18.695 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.792 1.310 17.015 1.00 0.00 H new ATOM 0 HG22 ILE A 148 8.983 0.962 15.468 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.065 2.633 16.073 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.333 2.220 20.401 1.00 0.00 H new ATOM 0 HD12 ILE A 148 7.976 0.603 19.749 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.440 1.470 19.227 1.00 0.00 H new ATOM 2286 N SER A 149 7.063 3.636 14.754 1.00 0.00 N ATOM 2287 CA SER A 149 7.177 5.038 14.371 1.00 0.00 C ATOM 2288 C SER A 149 5.828 5.744 14.488 1.00 0.00 C ATOM 2289 O SER A 149 5.762 6.928 14.812 1.00 0.00 O ATOM 2290 CB SER A 149 7.705 5.156 12.939 1.00 0.00 C ATOM 2291 OG SER A 149 8.959 5.812 12.912 1.00 0.00 O ATOM 0 H SER A 149 7.433 2.979 14.066 1.00 0.00 H new ATOM 0 HA SER A 149 7.880 5.519 15.051 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.801 4.163 12.500 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.990 5.707 12.328 1.00 0.00 H new ATOM 0 HG SER A 149 9.046 6.317 12.077 1.00 0.00 H new ATOM 2297 N ASN A 150 4.757 5.005 14.220 1.00 0.00 N ATOM 2298 CA ASN A 150 3.409 5.560 14.296 1.00 0.00 C ATOM 2299 C ASN A 150 3.185 6.267 15.627 1.00 0.00 C ATOM 2300 O ASN A 150 2.736 7.411 15.666 1.00 0.00 O ATOM 2301 CB ASN A 150 2.369 4.453 14.112 1.00 0.00 C ATOM 2302 CG ASN A 150 0.952 4.991 14.067 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.392 5.208 12.992 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.366 5.212 15.238 1.00 0.00 N ATOM 0 H ASN A 150 4.795 4.022 13.949 1.00 0.00 H new ATOM 0 HA ASN A 150 3.299 6.291 13.495 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.578 3.912 13.189 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.457 3.737 14.929 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.586 5.576 15.271 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.868 5.018 16.104 1.00 0.00 H new ATOM 2311 N ALA A 151 3.503 5.577 16.719 1.00 0.00 N ATOM 2312 CA ALA A 151 3.339 6.140 18.053 1.00 0.00 C ATOM 2313 C ALA A 151 4.063 7.476 18.178 1.00 0.00 C ATOM 2314 O ALA A 151 3.494 8.461 18.655 1.00 0.00 O ATOM 2315 CB ALA A 151 3.843 5.164 19.104 1.00 0.00 C ATOM 0 H ALA A 151 3.875 4.628 16.705 1.00 0.00 H new ATOM 0 HA ALA A 151 2.276 6.316 18.217 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.714 5.598 20.095 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.277 4.235 19.039 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.900 4.958 18.933 1.00 0.00 H new ATOM 2321 N LEU A 152 5.320 7.505 17.750 1.00 0.00 N ATOM 2322 CA LEU A 152 6.123 8.721 17.813 1.00 0.00 C ATOM 2323 C LEU A 152 5.423 9.874 17.101 1.00 0.00 C ATOM 2324 O LEU A 152 5.234 10.948 17.674 1.00 0.00 O ATOM 2325 CB LEU A 152 7.499 8.480 17.190 1.00 0.00 C ATOM 2326 CG LEU A 152 8.201 7.182 17.593 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.604 7.131 17.006 1.00 0.00 C ATOM 2328 CD2 LEU A 152 8.248 7.050 19.107 1.00 0.00 C ATOM 0 H LEU A 152 5.806 6.700 17.355 1.00 0.00 H new ATOM 0 HA LEU A 152 6.249 8.990 18.862 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.391 8.490 16.105 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.146 9.316 17.453 1.00 0.00 H new ATOM 0 HG LEU A 152 7.632 6.343 17.194 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.089 6.201 17.303 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.545 7.179 15.919 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.184 7.977 17.376 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.751 6.121 19.376 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.794 7.894 19.529 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.233 7.041 19.503 1.00 0.00 H new ATOM 2340 N LEU A 153 5.041 9.645 15.851 1.00 0.00 N ATOM 2341 CA LEU A 153 4.359 10.663 15.059 1.00 0.00 C ATOM 2342 C LEU A 153 3.134 11.196 15.797 1.00 0.00 C ATOM 2343 O LEU A 153 3.069 12.377 16.142 1.00 0.00 O ATOM 2344 CB LEU A 153 3.942 10.091 13.704 1.00 0.00 C ATOM 2345 CG LEU A 153 4.970 10.214 12.578 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.067 11.655 12.100 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.330 9.712 13.040 1.00 0.00 C ATOM 0 H LEU A 153 5.192 8.762 15.362 1.00 0.00 H new ATOM 0 HA LEU A 153 5.053 11.488 14.899 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.702 9.036 13.836 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.026 10.589 13.388 1.00 0.00 H new ATOM 0 HG LEU A 153 4.641 9.596 11.743 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.803 11.724 11.299 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.095 11.982 11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.372 12.294 12.929 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.049 9.807 12.226 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.666 10.303 13.892 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.251 8.665 13.334 1.00 0.00 H new ATOM 2359 N THR A 154 2.166 10.318 16.037 1.00 0.00 N ATOM 2360 CA THR A 154 0.944 10.700 16.734 1.00 0.00 C ATOM 2361 C THR A 154 1.259 11.422 18.040 1.00 0.00 C ATOM 2362 O THR A 154 0.519 12.309 18.464 1.00 0.00 O ATOM 2363 CB THR A 154 0.064 9.472 17.039 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.745 8.594 17.940 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.284 8.726 15.760 1.00 0.00 C ATOM 0 H THR A 154 2.204 9.337 15.759 1.00 0.00 H new ATOM 0 HA THR A 154 0.399 11.373 16.072 1.00 0.00 H new ATOM 0 HB THR A 154 -0.860 9.819 17.501 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.710 8.753 17.884 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.905 7.863 16.000 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.828 9.390 15.088 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.632 8.390 15.274 1.00 0.00 H new ATOM 2373 N ASP A 155 2.361 11.035 18.673 1.00 0.00 N ATOM 2374 CA ASP A 155 2.775 11.647 19.930 1.00 0.00 C ATOM 2375 C ASP A 155 2.994 13.147 19.759 1.00 0.00 C ATOM 2376 O ASP A 155 2.661 13.939 20.641 1.00 0.00 O ATOM 2377 CB ASP A 155 4.055 10.988 20.446 1.00 0.00 C ATOM 2378 CG ASP A 155 3.842 10.254 21.755 1.00 0.00 C ATOM 2379 OD1 ASP A 155 3.146 9.216 21.746 1.00 0.00 O ATOM 2380 OD2 ASP A 155 4.372 10.714 22.787 1.00 0.00 O ATOM 0 H ASP A 155 2.983 10.300 18.336 1.00 0.00 H new ATOM 0 HA ASP A 155 1.978 11.495 20.658 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.427 10.289 19.697 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.823 11.749 20.581 1.00 0.00 H new ATOM 2385 N LYS A 156 3.557 13.532 18.619 1.00 0.00 N ATOM 2386 CA LYS A 156 3.820 14.936 18.328 1.00 0.00 C ATOM 2387 C LYS A 156 2.686 15.546 17.510 1.00 0.00 C ATOM 2388 O LYS A 156 2.870 15.901 16.346 1.00 0.00 O ATOM 2389 CB LYS A 156 5.144 15.083 17.576 1.00 0.00 C ATOM 2390 CG LYS A 156 6.328 14.463 18.298 1.00 0.00 C ATOM 2391 CD LYS A 156 7.357 15.512 18.683 1.00 0.00 C ATOM 2392 CE LYS A 156 8.169 15.077 19.893 1.00 0.00 C ATOM 2393 NZ LYS A 156 9.349 14.255 19.504 1.00 0.00 N ATOM 0 H LYS A 156 3.841 12.889 17.880 1.00 0.00 H new ATOM 0 HA LYS A 156 3.887 15.471 19.276 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.047 14.622 16.593 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.343 16.142 17.413 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.980 13.947 19.193 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.793 13.713 17.658 1.00 0.00 H new ATOM 0 HD2 LYS A 156 8.025 15.694 17.841 1.00 0.00 H new ATOM 0 HD3 LYS A 156 6.854 16.454 18.900 1.00 0.00 H new ATOM 0 HE2 LYS A 156 8.505 15.958 20.441 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.534 14.504 20.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 9.876 13.979 20.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 9.028 13.402 19.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 9.968 14.810 18.879 1.00 0.00 H new ATOM 2407 N LEU A 157 1.516 15.665 18.127 1.00 0.00 N ATOM 2408 CA LEU A 157 0.352 16.233 17.456 1.00 0.00 C ATOM 2409 C LEU A 157 0.502 17.742 17.289 1.00 0.00 C ATOM 2410 O LEU A 157 0.262 18.283 16.211 1.00 0.00 O ATOM 2411 CB LEU A 157 -0.921 15.919 18.245 1.00 0.00 C ATOM 2412 CG LEU A 157 -2.121 15.447 17.424 1.00 0.00 C ATOM 2413 CD1 LEU A 157 -2.689 14.159 18.000 1.00 0.00 C ATOM 2414 CD2 LEU A 157 -3.191 16.528 17.373 1.00 0.00 C ATOM 0 H LEU A 157 1.348 15.376 19.091 1.00 0.00 H new ATOM 0 HA LEU A 157 0.278 15.782 16.466 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.687 15.152 18.983 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.213 16.813 18.796 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.785 15.248 16.406 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.542 13.838 17.402 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.923 13.384 17.983 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.009 14.330 19.028 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.038 16.174 16.784 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.524 16.759 18.385 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.779 17.426 16.913 1.00 0.00 H new ATOM 2426 N GLU A 158 0.904 18.413 18.363 1.00 0.00 N ATOM 2427 CA GLU A 158 1.088 19.859 18.335 1.00 0.00 C ATOM 2428 C GLU A 158 -0.225 20.568 18.010 1.00 0.00 C ATOM 2429 O GLU A 158 -1.240 19.926 17.743 1.00 0.00 O ATOM 2430 CB GLU A 158 2.154 20.239 17.307 1.00 0.00 C ATOM 2431 CG GLU A 158 3.428 20.789 17.925 1.00 0.00 C ATOM 2432 CD GLU A 158 4.629 19.896 17.679 1.00 0.00 C ATOM 2433 OE1 GLU A 158 5.010 19.724 16.502 1.00 0.00 O ATOM 2434 OE2 GLU A 158 5.187 19.369 18.664 1.00 0.00 O ATOM 0 H GLU A 158 1.108 17.979 19.263 1.00 0.00 H new ATOM 0 HA GLU A 158 1.418 20.178 19.324 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.400 19.361 16.710 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.741 20.983 16.626 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.627 21.780 17.517 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.284 20.910 18.999 1.00 0.00 H new ATOM 2441 N SER A 159 -0.195 21.896 18.036 1.00 0.00 N ATOM 2442 CA SER A 159 -1.381 22.693 17.749 1.00 0.00 C ATOM 2443 C SER A 159 -1.014 23.957 16.979 1.00 0.00 C ATOM 2444 O SER A 159 -1.686 24.982 17.090 1.00 0.00 O ATOM 2445 CB SER A 159 -2.099 23.066 19.048 1.00 0.00 C ATOM 2446 OG SER A 159 -2.463 21.907 19.779 1.00 0.00 O ATOM 0 H SER A 159 0.638 22.443 18.253 1.00 0.00 H new ATOM 0 HA SER A 159 -2.049 22.093 17.132 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.451 23.696 19.658 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.990 23.651 18.820 1.00 0.00 H new ATOM 0 HG SER A 159 -2.919 22.171 20.605 1.00 0.00 H new ATOM 2452 N GLN A 160 0.059 23.876 16.199 1.00 0.00 N ATOM 2453 CA GLN A 160 0.518 25.014 15.409 1.00 0.00 C ATOM 2454 C GLN A 160 0.854 24.589 13.984 1.00 0.00 C ATOM 2455 O GLN A 160 1.026 23.402 13.704 1.00 0.00 O ATOM 2456 CB GLN A 160 1.742 25.656 16.066 1.00 0.00 C ATOM 2457 CG GLN A 160 1.895 27.135 15.750 1.00 0.00 C ATOM 2458 CD GLN A 160 2.599 27.897 16.856 1.00 0.00 C ATOM 2459 OE1 GLN A 160 3.816 27.801 17.014 1.00 0.00 O ATOM 2460 NE2 GLN A 160 1.835 28.661 17.628 1.00 0.00 N ATOM 0 H GLN A 160 0.627 23.035 16.097 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.289 25.745 15.368 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.673 25.529 17.146 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.638 25.128 15.740 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.455 27.249 14.822 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.910 27.571 15.583 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.830 28.711 17.461 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.253 29.198 18.388 1.00 0.00 H new ATOM 2469 N LYS A 161 0.944 25.563 13.087 1.00 0.00 N ATOM 2470 CA LYS A 161 1.260 25.291 11.689 1.00 0.00 C ATOM 2471 C LYS A 161 2.218 26.341 11.134 1.00 0.00 C ATOM 2472 O LYS A 161 1.895 27.530 11.094 1.00 0.00 O ATOM 2473 CB LYS A 161 -0.020 25.258 10.852 1.00 0.00 C ATOM 2474 CG LYS A 161 -0.844 26.530 10.949 1.00 0.00 C ATOM 2475 CD LYS A 161 -2.334 26.233 10.947 1.00 0.00 C ATOM 2476 CE LYS A 161 -3.098 27.200 11.838 1.00 0.00 C ATOM 2477 NZ LYS A 161 -2.762 27.011 13.277 1.00 0.00 N ATOM 0 H LYS A 161 0.803 26.550 13.302 1.00 0.00 H new ATOM 0 HA LYS A 161 1.746 24.317 11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.243 25.084 9.809 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.631 24.414 11.172 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.581 27.066 11.861 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -0.602 27.186 10.112 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -2.717 26.296 9.928 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -2.503 25.212 11.289 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -2.869 28.224 11.543 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.169 27.058 11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.552 27.345 13.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -2.593 26.002 13.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.905 27.554 13.508 1.00 0.00 H new ATOM 2491 N GLU A 162 3.393 25.895 10.703 1.00 0.00 N ATOM 2492 CA GLU A 162 4.396 26.798 10.149 1.00 0.00 C ATOM 2493 C GLU A 162 5.062 26.183 8.921 1.00 0.00 C ATOM 2494 O GLU A 162 6.253 26.381 8.685 1.00 0.00 O ATOM 2495 CB GLU A 162 5.453 27.132 11.203 1.00 0.00 C ATOM 2496 CG GLU A 162 5.949 28.566 11.135 1.00 0.00 C ATOM 2497 CD GLU A 162 5.593 29.367 12.371 1.00 0.00 C ATOM 2498 OE1 GLU A 162 4.394 29.666 12.560 1.00 0.00 O ATOM 2499 OE2 GLU A 162 6.511 29.695 13.151 1.00 0.00 O ATOM 0 H GLU A 162 3.674 24.915 10.726 1.00 0.00 H new ATOM 0 HA GLU A 162 3.893 27.717 9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.037 26.947 12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.300 26.457 11.082 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.031 28.566 11.006 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.524 29.052 10.257 1.00 0.00 H new ATOM 2506 N TRP A 163 4.284 25.439 8.144 1.00 0.00 N ATOM 2507 CA TRP A 163 4.798 24.793 6.941 1.00 0.00 C ATOM 2508 C TRP A 163 6.027 23.949 7.259 1.00 0.00 C ATOM 2509 O TRP A 163 7.054 24.055 6.589 1.00 0.00 O ATOM 2510 CB TRP A 163 5.144 25.843 5.884 1.00 0.00 C ATOM 2511 CG TRP A 163 3.941 26.416 5.197 1.00 0.00 C ATOM 2512 CD1 TRP A 163 3.127 25.780 4.305 1.00 0.00 C ATOM 2513 CD2 TRP A 163 3.418 27.739 5.348 1.00 0.00 C ATOM 2514 NE1 TRP A 163 2.130 26.628 3.890 1.00 0.00 N ATOM 2515 CE2 TRP A 163 2.286 27.836 4.516 1.00 0.00 C ATOM 2516 CE3 TRP A 163 3.794 28.852 6.105 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 1.528 29.002 4.422 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 3.043 30.008 6.010 1.00 0.00 C ATOM 2519 CH2 TRP A 163 1.919 30.074 5.174 1.00 0.00 C ATOM 0 H TRP A 163 3.295 25.268 8.325 1.00 0.00 H new ATOM 0 HA TRP A 163 4.021 24.136 6.550 1.00 0.00 H new ATOM 0 HB2 TRP A 163 5.703 26.651 6.355 1.00 0.00 H new ATOM 0 HB3 TRP A 163 5.800 25.394 5.138 1.00 0.00 H new ATOM 0 HD1 TRP A 163 3.249 24.759 3.974 1.00 0.00 H new ATOM 0 HE1 TRP A 163 1.393 26.396 3.224 1.00 0.00 H new ATOM 0 HE3 TRP A 163 4.657 28.809 6.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 0.663 29.056 3.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 3.326 30.875 6.589 1.00 0.00 H new ATOM 0 HH2 TRP A 163 1.351 30.991 5.123 1.00 0.00 H new ATOM 2530 N LEU A 164 5.916 23.113 8.285 1.00 0.00 N ATOM 2531 CA LEU A 164 7.018 22.249 8.691 1.00 0.00 C ATOM 2532 C LEU A 164 6.655 20.779 8.508 1.00 0.00 C ATOM 2533 O LEU A 164 7.481 19.974 8.078 1.00 0.00 O ATOM 2534 CB LEU A 164 7.391 22.516 10.150 1.00 0.00 C ATOM 2535 CG LEU A 164 7.857 23.936 10.475 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.697 24.224 11.960 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.304 24.133 10.044 1.00 0.00 C ATOM 0 H LEU A 164 5.073 23.015 8.851 1.00 0.00 H new ATOM 0 HA LEU A 164 7.875 22.474 8.056 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.526 22.287 10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.181 21.822 10.435 1.00 0.00 H new ATOM 0 HG LEU A 164 7.234 24.639 9.921 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.034 25.239 12.172 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.648 24.124 12.239 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.294 23.516 12.534 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.620 25.149 10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.941 23.422 10.571 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.389 23.969 8.970 1.00 0.00 H new ATOM 2549 N ARG A 165 5.414 20.436 8.837 1.00 0.00 N ATOM 2550 CA ARG A 165 4.941 19.064 8.707 1.00 0.00 C ATOM 2551 C ARG A 165 5.072 18.576 7.268 1.00 0.00 C ATOM 2552 O ARG A 165 5.259 17.384 7.017 1.00 0.00 O ATOM 2553 CB ARG A 165 3.484 18.958 9.162 1.00 0.00 C ATOM 2554 CG ARG A 165 2.496 19.584 8.190 1.00 0.00 C ATOM 2555 CD ARG A 165 1.062 19.400 8.659 1.00 0.00 C ATOM 2556 NE ARG A 165 0.694 17.990 8.756 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.389 17.556 9.393 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.204 18.417 9.984 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.657 16.257 9.438 1.00 0.00 N ATOM 0 H ARG A 165 4.718 21.090 9.196 1.00 0.00 H new ATOM 0 HA ARG A 165 5.560 18.432 9.344 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.230 17.907 9.298 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.380 19.440 10.134 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.712 20.647 8.084 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.618 19.134 7.205 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.935 19.875 9.632 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.387 19.904 7.967 1.00 0.00 H new ATOM 0 HE ARG A 165 1.301 17.301 8.311 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.001 19.416 9.951 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.034 18.081 10.472 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.032 15.591 8.984 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.488 15.924 9.927 1.00 0.00 H new ATOM 2573 N THR A 166 4.973 19.505 6.322 1.00 0.00 N ATOM 2574 CA THR A 166 5.079 19.171 4.908 1.00 0.00 C ATOM 2575 C THR A 166 6.328 18.342 4.630 1.00 0.00 C ATOM 2576 O THR A 166 6.373 17.571 3.672 1.00 0.00 O ATOM 2577 CB THR A 166 5.113 20.439 4.032 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.824 21.593 4.829 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.108 20.337 2.895 1.00 0.00 C ATOM 0 H THR A 166 4.819 20.496 6.511 1.00 0.00 H new ATOM 0 HA THR A 166 4.195 18.586 4.655 1.00 0.00 H new ATOM 0 HB THR A 166 6.112 20.534 3.606 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.849 22.394 4.266 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.150 21.243 2.290 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.348 19.474 2.273 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.105 20.221 3.305 1.00 0.00 H new ATOM 2587 N LYS A 167 7.340 18.506 5.476 1.00 0.00 N ATOM 2588 CA LYS A 167 8.590 17.770 5.324 1.00 0.00 C ATOM 2589 C LYS A 167 8.391 16.290 5.633 1.00 0.00 C ATOM 2590 O LYS A 167 8.460 15.443 4.742 1.00 0.00 O ATOM 2591 CB LYS A 167 9.665 18.355 6.242 1.00 0.00 C ATOM 2592 CG LYS A 167 10.485 19.457 5.593 1.00 0.00 C ATOM 2593 CD LYS A 167 11.746 19.754 6.388 1.00 0.00 C ATOM 2594 CE LYS A 167 12.094 21.234 6.347 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.549 21.469 6.563 1.00 0.00 N ATOM 0 H LYS A 167 7.319 19.142 6.273 1.00 0.00 H new ATOM 0 HA LYS A 167 8.915 17.865 4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.189 18.749 7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.334 17.555 6.560 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.754 19.163 4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.882 20.362 5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.608 19.440 7.423 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.576 19.173 5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 167 11.798 21.650 5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.524 21.762 7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.745 22.490 6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.827 21.095 7.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.093 20.986 5.819 1.00 0.00 H new ATOM 2609 N THR A 168 8.144 15.984 6.903 1.00 0.00 N ATOM 2610 CA THR A 168 7.935 14.606 7.330 1.00 0.00 C ATOM 2611 C THR A 168 6.935 13.895 6.426 1.00 0.00 C ATOM 2612 O THR A 168 7.155 12.753 6.020 1.00 0.00 O ATOM 2613 CB THR A 168 7.432 14.539 8.785 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.400 15.124 9.666 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.164 13.101 9.200 1.00 0.00 C ATOM 0 H THR A 168 8.084 16.672 7.654 1.00 0.00 H new ATOM 0 HA THR A 168 8.901 14.105 7.263 1.00 0.00 H new ATOM 0 HB THR A 168 6.498 15.098 8.849 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.072 15.079 10.588 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.810 13.080 10.231 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.406 12.669 8.547 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.084 12.522 9.120 1.00 0.00 H new ATOM 2623 N ILE A 169 5.838 14.577 6.113 1.00 0.00 N ATOM 2624 CA ILE A 169 4.807 14.009 5.254 1.00 0.00 C ATOM 2625 C ILE A 169 5.347 13.733 3.855 1.00 0.00 C ATOM 2626 O ILE A 169 5.142 12.652 3.302 1.00 0.00 O ATOM 2627 CB ILE A 169 3.589 14.945 5.145 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.986 15.196 6.530 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.548 14.352 4.208 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.649 13.925 7.281 1.00 0.00 C ATOM 0 H ILE A 169 5.641 15.522 6.441 1.00 0.00 H new ATOM 0 HA ILE A 169 4.496 13.070 5.712 1.00 0.00 H new ATOM 0 HB ILE A 169 3.918 15.899 4.734 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.688 15.783 7.122 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.082 15.795 6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.693 15.025 4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.983 14.219 3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.220 13.386 4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.226 14.178 8.253 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.924 13.346 6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.554 13.335 7.422 1.00 0.00 H new ATOM 2642 N GLN A 170 6.041 14.716 3.288 1.00 0.00 N ATOM 2643 CA GLN A 170 6.611 14.577 1.955 1.00 0.00 C ATOM 2644 C GLN A 170 7.653 13.464 1.920 1.00 0.00 C ATOM 2645 O GLN A 170 7.845 12.810 0.896 1.00 0.00 O ATOM 2646 CB GLN A 170 7.242 15.896 1.506 1.00 0.00 C ATOM 2647 CG GLN A 170 7.982 15.798 0.182 1.00 0.00 C ATOM 2648 CD GLN A 170 8.426 17.151 -0.339 1.00 0.00 C ATOM 2649 OE1 GLN A 170 8.341 18.158 0.364 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.902 17.179 -1.578 1.00 0.00 N ATOM 0 H GLN A 170 6.221 15.616 3.732 1.00 0.00 H new ATOM 0 HA GLN A 170 5.805 14.316 1.270 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.461 16.652 1.421 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.935 16.238 2.275 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.854 15.156 0.304 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.337 15.322 -0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.954 16.319 -2.124 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.216 18.061 -1.984 1.00 0.00 H new ATOM 2659 N PHE A 171 8.323 13.253 3.049 1.00 0.00 N ATOM 2660 CA PHE A 171 9.348 12.220 3.149 1.00 0.00 C ATOM 2661 C PHE A 171 8.722 10.829 3.118 1.00 0.00 C ATOM 2662 O PHE A 171 9.083 9.993 2.290 1.00 0.00 O ATOM 2663 CB PHE A 171 10.159 12.400 4.433 1.00 0.00 C ATOM 2664 CG PHE A 171 11.563 12.877 4.195 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.817 13.904 3.299 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.628 12.302 4.866 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.107 14.344 3.076 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.921 12.740 4.650 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.161 13.763 3.754 1.00 0.00 C ATOM 0 H PHE A 171 8.174 13.784 3.907 1.00 0.00 H new ATOM 0 HA PHE A 171 10.014 12.318 2.291 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.647 13.112 5.080 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.192 11.451 4.968 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.997 14.365 2.769 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.447 11.501 5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.292 15.142 2.372 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.743 12.283 5.181 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.170 14.108 3.584 1.00 0.00 H new ATOM 2679 N ILE A 172 7.781 10.590 4.026 1.00 0.00 N ATOM 2680 CA ILE A 172 7.105 9.302 4.103 1.00 0.00 C ATOM 2681 C ILE A 172 6.354 8.997 2.811 1.00 0.00 C ATOM 2682 O ILE A 172 6.293 7.848 2.372 1.00 0.00 O ATOM 2683 CB ILE A 172 6.116 9.255 5.282 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.093 10.387 5.163 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.862 9.346 6.604 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.127 10.453 6.326 1.00 0.00 C ATOM 0 H ILE A 172 7.470 11.272 4.718 1.00 0.00 H new ATOM 0 HA ILE A 172 7.878 8.549 4.258 1.00 0.00 H new ATOM 0 HB ILE A 172 5.584 8.304 5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.622 11.337 5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.529 10.260 4.239 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.149 9.311 7.427 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.555 8.509 6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.418 10.283 6.644 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.431 11.278 6.175 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.572 9.517 6.391 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.681 10.611 7.251 1.00 0.00 H new ATOM 2698 N LEU A 173 5.783 10.033 2.207 1.00 0.00 N ATOM 2699 CA LEU A 173 5.037 9.878 0.963 1.00 0.00 C ATOM 2700 C LEU A 173 5.964 9.485 -0.183 1.00 0.00 C ATOM 2701 O LEU A 173 5.735 8.486 -0.867 1.00 0.00 O ATOM 2702 CB LEU A 173 4.304 11.175 0.619 1.00 0.00 C ATOM 2703 CG LEU A 173 2.823 11.230 0.994 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.031 10.216 0.183 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.640 10.985 2.485 1.00 0.00 C ATOM 0 H LEU A 173 5.822 10.990 2.558 1.00 0.00 H new ATOM 0 HA LEU A 173 4.306 9.082 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.815 12.000 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.393 11.345 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 173 2.445 12.226 0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.979 10.269 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.136 10.438 -0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.410 9.214 0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.580 11.028 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.034 10.002 2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.176 11.750 3.048 1.00 0.00 H new ATOM 2717 N LYS A 174 7.014 10.275 -0.386 1.00 0.00 N ATOM 2718 CA LYS A 174 7.978 10.009 -1.447 1.00 0.00 C ATOM 2719 C LYS A 174 8.566 8.608 -1.308 1.00 0.00 C ATOM 2720 O LYS A 174 8.666 7.867 -2.285 1.00 0.00 O ATOM 2721 CB LYS A 174 9.099 11.050 -1.417 1.00 0.00 C ATOM 2722 CG LYS A 174 10.297 10.678 -2.273 1.00 0.00 C ATOM 2723 CD LYS A 174 11.178 11.884 -2.553 1.00 0.00 C ATOM 2724 CE LYS A 174 12.591 11.674 -2.032 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.614 12.211 -2.972 1.00 0.00 N ATOM 0 H LYS A 174 7.218 11.105 0.171 1.00 0.00 H new ATOM 0 HA LYS A 174 7.457 10.072 -2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.704 12.007 -1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.428 11.188 -0.387 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.881 9.909 -1.768 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.954 10.251 -3.215 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.209 12.072 -3.626 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.745 12.769 -2.087 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.697 12.161 -1.063 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.766 10.610 -1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.564 12.049 -2.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.530 11.728 -3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.463 13.232 -3.103 1.00 0.00 H new ATOM 2739 N SER A 175 8.954 8.252 -0.086 1.00 0.00 N ATOM 2740 CA SER A 175 9.535 6.943 0.180 1.00 0.00 C ATOM 2741 C SER A 175 8.547 5.830 -0.163 1.00 0.00 C ATOM 2742 O SER A 175 8.891 4.869 -0.853 1.00 0.00 O ATOM 2743 CB SER A 175 9.953 6.835 1.647 1.00 0.00 C ATOM 2744 OG SER A 175 11.031 5.927 1.807 1.00 0.00 O ATOM 0 H SER A 175 8.876 8.853 0.734 1.00 0.00 H new ATOM 0 HA SER A 175 10.417 6.830 -0.450 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.243 7.818 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.104 6.506 2.247 1.00 0.00 H new ATOM 0 HG SER A 175 10.728 5.146 2.315 1.00 0.00 H new ATOM 2750 N LEU A 176 7.319 5.968 0.323 1.00 0.00 N ATOM 2751 CA LEU A 176 6.280 4.977 0.070 1.00 0.00 C ATOM 2752 C LEU A 176 6.117 4.730 -1.426 1.00 0.00 C ATOM 2753 O LEU A 176 6.262 3.602 -1.899 1.00 0.00 O ATOM 2754 CB LEU A 176 4.951 5.437 0.671 1.00 0.00 C ATOM 2755 CG LEU A 176 3.700 4.720 0.162 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.762 3.238 0.496 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.447 5.350 0.752 1.00 0.00 C ATOM 0 H LEU A 176 7.018 6.757 0.895 1.00 0.00 H new ATOM 0 HA LEU A 176 6.581 4.042 0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.002 5.312 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.838 6.504 0.478 1.00 0.00 H new ATOM 0 HG LEU A 176 3.659 4.826 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.864 2.744 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.640 2.795 0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.827 3.111 1.577 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.566 4.827 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.480 5.276 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.396 6.399 0.462 1.00 0.00 H new ATOM 2769 N GLU A 177 5.818 5.792 -2.167 1.00 0.00 N ATOM 2770 CA GLU A 177 5.635 5.689 -3.610 1.00 0.00 C ATOM 2771 C GLU A 177 6.835 5.005 -4.262 1.00 0.00 C ATOM 2772 O GLU A 177 6.679 4.043 -5.014 1.00 0.00 O ATOM 2773 CB GLU A 177 5.432 7.077 -4.220 1.00 0.00 C ATOM 2774 CG GLU A 177 5.219 7.055 -5.725 1.00 0.00 C ATOM 2775 CD GLU A 177 5.972 8.163 -6.437 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.289 9.178 -5.783 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.242 8.015 -7.646 1.00 0.00 O ATOM 0 H GLU A 177 5.697 6.733 -1.792 1.00 0.00 H new ATOM 0 HA GLU A 177 4.747 5.084 -3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.572 7.550 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.301 7.695 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.540 6.091 -6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.154 7.149 -5.939 1.00 0.00 H new ATOM 2784 N GLU A 178 8.028 5.510 -3.968 1.00 0.00 N ATOM 2785 CA GLU A 178 9.253 4.950 -4.525 1.00 0.00 C ATOM 2786 C GLU A 178 9.381 3.469 -4.177 1.00 0.00 C ATOM 2787 O GLU A 178 9.847 2.668 -4.988 1.00 0.00 O ATOM 2788 CB GLU A 178 10.474 5.714 -4.008 1.00 0.00 C ATOM 2789 CG GLU A 178 10.950 6.806 -4.950 1.00 0.00 C ATOM 2790 CD GLU A 178 12.399 6.630 -5.361 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.262 6.527 -4.464 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.670 6.597 -6.580 1.00 0.00 O ATOM 0 H GLU A 178 8.172 6.306 -3.347 1.00 0.00 H new ATOM 0 HA GLU A 178 9.206 5.049 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.232 6.158 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.289 5.010 -3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.322 6.812 -5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.828 7.776 -4.467 1.00 0.00 H new ATOM 2799 N PHE A 179 8.965 3.115 -2.965 1.00 0.00 N ATOM 2800 CA PHE A 179 9.035 1.731 -2.508 1.00 0.00 C ATOM 2801 C PHE A 179 8.032 0.859 -3.258 1.00 0.00 C ATOM 2802 O PHE A 179 8.268 -0.329 -3.480 1.00 0.00 O ATOM 2803 CB PHE A 179 8.768 1.656 -1.003 1.00 0.00 C ATOM 2804 CG PHE A 179 9.106 0.322 -0.401 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.397 0.042 0.016 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.132 -0.652 -0.254 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.709 -1.185 0.569 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.438 -1.881 0.300 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.729 -2.148 0.714 1.00 0.00 C ATOM 0 H PHE A 179 8.577 3.766 -2.283 1.00 0.00 H new ATOM 0 HA PHE A 179 10.038 1.357 -2.712 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.348 2.430 -0.500 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.716 1.874 -0.817 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.168 0.791 -0.092 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.121 -0.449 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.720 -1.392 0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.669 -2.631 0.409 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.971 -3.106 1.149 1.00 0.00 H new ATOM 2819 N LEU A 180 6.911 1.457 -3.647 1.00 0.00 N ATOM 2820 CA LEU A 180 5.871 0.736 -4.371 1.00 0.00 C ATOM 2821 C LEU A 180 6.309 0.443 -5.802 1.00 0.00 C ATOM 2822 O LEU A 180 6.152 -0.676 -6.293 1.00 0.00 O ATOM 2823 CB LEU A 180 4.573 1.546 -4.379 1.00 0.00 C ATOM 2824 CG LEU A 180 3.853 1.671 -3.036 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.557 2.451 -3.196 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.578 0.296 -2.447 1.00 0.00 C ATOM 0 H LEU A 180 6.700 2.440 -3.473 1.00 0.00 H new ATOM 0 HA LEU A 180 5.698 -0.212 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.796 2.549 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.888 1.091 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 180 4.500 2.216 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.058 2.530 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.778 3.450 -3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.905 1.933 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.065 0.405 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.951 -0.275 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.521 -0.230 -2.295 1.00 0.00 H new ATOM 2838 N LYS A 181 6.858 1.453 -6.467 1.00 0.00 N ATOM 2839 CA LYS A 181 7.322 1.304 -7.841 1.00 0.00 C ATOM 2840 C LYS A 181 8.491 0.325 -7.917 1.00 0.00 C ATOM 2841 O LYS A 181 8.539 -0.531 -8.800 1.00 0.00 O ATOM 2842 CB LYS A 181 7.741 2.661 -8.411 1.00 0.00 C ATOM 2843 CG LYS A 181 8.772 3.384 -7.561 1.00 0.00 C ATOM 2844 CD LYS A 181 9.114 4.747 -8.139 1.00 0.00 C ATOM 2845 CE LYS A 181 7.902 5.666 -8.153 1.00 0.00 C ATOM 2846 NZ LYS A 181 7.371 5.864 -9.531 1.00 0.00 N ATOM 0 H LYS A 181 6.993 2.385 -6.076 1.00 0.00 H new ATOM 0 HA LYS A 181 6.499 0.907 -8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.145 2.516 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.858 3.292 -8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.390 3.503 -6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.676 2.780 -7.492 1.00 0.00 H new ATOM 0 HD2 LYS A 181 9.911 5.203 -7.552 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.494 4.628 -9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.121 5.246 -7.520 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.174 6.632 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.709 6.666 -9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 8.158 6.060 -10.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.874 5.004 -9.839 1.00 0.00 H new ATOM 2860 N VAL A 182 9.430 0.459 -6.986 1.00 0.00 N ATOM 2861 CA VAL A 182 10.596 -0.415 -6.947 1.00 0.00 C ATOM 2862 C VAL A 182 10.205 -1.837 -6.561 1.00 0.00 C ATOM 2863 O VAL A 182 10.793 -2.808 -7.040 1.00 0.00 O ATOM 2864 CB VAL A 182 11.653 0.103 -5.952 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.149 -0.026 -4.523 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.966 -0.642 -6.134 1.00 0.00 C ATOM 0 H VAL A 182 9.406 1.164 -6.249 1.00 0.00 H new ATOM 0 HA VAL A 182 11.022 -0.418 -7.950 1.00 0.00 H new ATOM 0 HB VAL A 182 11.831 1.159 -6.154 1.00 0.00 H new ATOM 0 HG11 VAL A 182 11.908 0.345 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.236 0.558 -4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 182 10.941 -1.073 -4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.701 -0.263 -5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.808 -1.706 -5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.332 -0.491 -7.150 1.00 0.00 H new ATOM 2876 N THR A 183 9.207 -1.955 -5.690 1.00 0.00 N ATOM 2877 CA THR A 183 8.737 -3.258 -5.239 1.00 0.00 C ATOM 2878 C THR A 183 8.028 -4.007 -6.362 1.00 0.00 C ATOM 2879 O THR A 183 8.296 -5.185 -6.601 1.00 0.00 O ATOM 2880 CB THR A 183 7.777 -3.125 -4.041 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.512 -2.790 -2.859 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.008 -4.418 -3.818 1.00 0.00 C ATOM 0 H THR A 183 8.709 -1.163 -5.283 1.00 0.00 H new ATOM 0 HA THR A 183 9.618 -3.821 -4.930 1.00 0.00 H new ATOM 0 HB THR A 183 7.064 -2.331 -4.261 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.416 -1.832 -2.674 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.337 -4.300 -2.967 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.426 -4.654 -4.709 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.709 -5.228 -3.617 1.00 0.00 H new ATOM 2890 N LEU A 184 7.125 -3.317 -7.050 1.00 0.00 N ATOM 2891 CA LEU A 184 6.379 -3.917 -8.150 1.00 0.00 C ATOM 2892 C LEU A 184 7.278 -4.133 -9.363 1.00 0.00 C ATOM 2893 O LEU A 184 7.072 -5.063 -10.143 1.00 0.00 O ATOM 2894 CB LEU A 184 5.193 -3.030 -8.531 1.00 0.00 C ATOM 2895 CG LEU A 184 4.293 -3.558 -9.650 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.884 -3.227 -11.011 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.086 -5.058 -9.505 1.00 0.00 C ATOM 0 H LEU A 184 6.892 -2.341 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 184 6.008 -4.887 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.581 -2.874 -7.643 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.576 -2.054 -8.830 1.00 0.00 H new ATOM 0 HG LEU A 184 3.322 -3.069 -9.571 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.230 -3.610 -11.794 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.978 -2.146 -11.114 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.868 -3.687 -11.102 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.443 -5.416 -10.309 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.050 -5.565 -9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.616 -5.269 -8.544 1.00 0.00 H new ATOM 2909 N ARG A 185 8.276 -3.269 -9.515 1.00 0.00 N ATOM 2910 CA ARG A 185 9.206 -3.365 -10.635 1.00 0.00 C ATOM 2911 C ARG A 185 10.190 -4.513 -10.424 1.00 0.00 C ATOM 2912 O ARG A 185 10.561 -5.207 -11.371 1.00 0.00 O ATOM 2913 CB ARG A 185 9.969 -2.051 -10.806 1.00 0.00 C ATOM 2914 CG ARG A 185 10.876 -2.028 -12.025 1.00 0.00 C ATOM 2915 CD ARG A 185 11.778 -0.804 -12.026 1.00 0.00 C ATOM 2916 NE ARG A 185 11.441 0.126 -13.101 1.00 0.00 N ATOM 2917 CZ ARG A 185 11.861 1.384 -13.144 1.00 0.00 C ATOM 2918 NH1 ARG A 185 12.631 1.863 -12.176 1.00 0.00 N ATOM 2919 NH2 ARG A 185 11.511 2.168 -14.156 1.00 0.00 N ATOM 0 H ARG A 185 8.462 -2.495 -8.877 1.00 0.00 H new ATOM 0 HA ARG A 185 8.630 -3.562 -11.539 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.253 -1.232 -10.881 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.569 -1.870 -9.914 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.486 -2.931 -12.043 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.270 -2.035 -12.931 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.696 -0.293 -11.067 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.816 -1.119 -12.132 1.00 0.00 H new ATOM 0 HE ARG A 185 10.850 -0.210 -13.861 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.902 1.264 -11.396 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.952 2.830 -12.212 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.918 1.804 -14.902 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.835 3.135 -14.188 1.00 0.00 H new ATOM 2933 N SER A 186 10.609 -4.708 -9.178 1.00 0.00 N ATOM 2934 CA SER A 186 11.551 -5.769 -8.844 1.00 0.00 C ATOM 2935 C SER A 186 10.870 -7.132 -8.875 1.00 0.00 C ATOM 2936 O SER A 186 11.354 -8.070 -9.510 1.00 0.00 O ATOM 2937 CB SER A 186 12.161 -5.521 -7.463 1.00 0.00 C ATOM 2938 OG SER A 186 13.379 -6.231 -7.309 1.00 0.00 O ATOM 0 H SER A 186 10.310 -4.144 -8.382 1.00 0.00 H new ATOM 0 HA SER A 186 12.345 -5.764 -9.591 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.338 -4.454 -7.326 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.457 -5.829 -6.690 1.00 0.00 H new ATOM 0 HG SER A 186 13.750 -6.055 -6.419 1.00 0.00 H new ATOM 2944 N THR A 187 9.738 -7.237 -8.183 1.00 0.00 N ATOM 2945 CA THR A 187 8.987 -8.485 -8.128 1.00 0.00 C ATOM 2946 C THR A 187 8.734 -9.036 -9.528 1.00 0.00 C ATOM 2947 O THR A 187 8.645 -10.248 -9.721 1.00 0.00 O ATOM 2948 CB THR A 187 7.638 -8.299 -7.410 1.00 0.00 C ATOM 2949 OG1 THR A 187 6.981 -9.563 -7.267 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.743 -7.341 -8.181 1.00 0.00 C ATOM 0 H THR A 187 9.322 -6.471 -7.653 1.00 0.00 H new ATOM 0 HA THR A 187 9.594 -9.194 -7.565 1.00 0.00 H new ATOM 0 HB THR A 187 7.831 -7.877 -6.424 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.124 -9.436 -6.808 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.795 -7.225 -7.655 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.234 -6.371 -8.263 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.558 -7.739 -9.179 1.00 0.00 H new ATOM 2958 N ARG A 188 8.621 -8.138 -10.501 1.00 0.00 N ATOM 2959 CA ARG A 188 8.378 -8.534 -11.882 1.00 0.00 C ATOM 2960 C ARG A 188 9.391 -9.581 -12.334 1.00 0.00 C ATOM 2961 O ARG A 188 9.040 -10.734 -12.576 1.00 0.00 O ATOM 2962 CB ARG A 188 8.441 -7.314 -12.804 1.00 0.00 C ATOM 2963 CG ARG A 188 7.222 -6.411 -12.705 1.00 0.00 C ATOM 2964 CD ARG A 188 6.527 -6.265 -14.049 1.00 0.00 C ATOM 2965 NE ARG A 188 7.454 -5.865 -15.104 1.00 0.00 N ATOM 2966 CZ ARG A 188 7.839 -4.610 -15.307 1.00 0.00 C ATOM 2967 NH1 ARG A 188 7.379 -3.638 -14.532 1.00 0.00 N ATOM 2968 NH2 ARG A 188 8.685 -4.325 -16.289 1.00 0.00 N ATOM 0 H ARG A 188 8.694 -7.131 -10.358 1.00 0.00 H new ATOM 0 HA ARG A 188 7.381 -8.971 -11.938 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.332 -6.734 -12.565 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.549 -7.653 -13.834 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.523 -6.820 -11.975 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.524 -5.429 -12.342 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.057 -7.211 -14.319 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.730 -5.525 -13.967 1.00 0.00 H new ATOM 0 HE ARG A 188 7.826 -6.589 -15.719 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.727 -3.853 -13.777 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.677 -2.675 -14.690 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.040 -5.070 -16.889 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.980 -3.361 -16.444 1.00 0.00 H new ATOM 2982 N GLN A 189 10.650 -9.168 -12.447 1.00 0.00 N ATOM 2983 CA GLN A 189 11.715 -10.069 -12.871 1.00 0.00 C ATOM 2984 C GLN A 189 13.057 -9.348 -12.907 1.00 0.00 C ATOM 2985 O GLN A 189 14.099 -9.937 -12.619 1.00 0.00 O ATOM 2986 CB GLN A 189 11.398 -10.652 -14.250 1.00 0.00 C ATOM 2987 CG GLN A 189 10.910 -9.617 -15.250 1.00 0.00 C ATOM 2988 CD GLN A 189 11.346 -9.927 -16.669 1.00 0.00 C ATOM 2989 OE1 GLN A 189 10.600 -10.529 -17.443 1.00 0.00 O ATOM 2990 NE2 GLN A 189 12.559 -9.517 -17.019 1.00 0.00 N ATOM 0 H GLN A 189 10.957 -8.215 -12.251 1.00 0.00 H new ATOM 0 HA GLN A 189 11.780 -10.881 -12.146 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.292 -11.134 -14.646 1.00 0.00 H new ATOM 0 HB3 GLN A 189 10.639 -11.427 -14.142 1.00 0.00 H new ATOM 0 HG2 GLN A 189 9.822 -9.564 -15.211 1.00 0.00 H new ATOM 0 HG3 GLN A 189 11.287 -8.635 -14.964 1.00 0.00 H new ATOM 0 HE21 GLN A 189 13.144 -9.022 -16.346 1.00 0.00 H new ATOM 0 HE22 GLN A 189 12.906 -9.697 -17.961 1.00 0.00 H new ATOM 2999 N THR A 190 13.027 -8.067 -13.265 1.00 0.00 N ATOM 3000 CA THR A 190 14.241 -7.265 -13.340 1.00 0.00 C ATOM 3001 C THR A 190 15.008 -7.302 -12.023 1.00 0.00 C ATOM 3002 O THR A 190 14.443 -7.059 -10.956 1.00 0.00 O ATOM 3003 CB THR A 190 13.925 -5.800 -13.694 1.00 0.00 C ATOM 3004 OG1 THR A 190 13.077 -5.226 -12.693 1.00 0.00 O ATOM 3005 CG2 THR A 190 13.249 -5.705 -15.053 1.00 0.00 C ATOM 0 H THR A 190 12.174 -7.563 -13.508 1.00 0.00 H new ATOM 0 HA THR A 190 14.857 -7.698 -14.128 1.00 0.00 H new ATOM 0 HB THR A 190 14.864 -5.249 -13.734 1.00 0.00 H new ATOM 0 HG1 THR A 190 12.211 -5.685 -12.696 1.00 0.00 H new ATOM 0 HG21 THR A 190 13.036 -4.661 -15.281 1.00 0.00 H new ATOM 0 HG22 THR A 190 13.909 -6.116 -15.817 1.00 0.00 H new ATOM 0 HG23 THR A 190 12.317 -6.270 -15.036 1.00 0.00 H new TER 3013 THR A 190