USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1221 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 103 LYS NZ :NH3+ -103:sc= -2.35! (180deg=-4.68!) USER MOD Set 1.2: A 109 ASN : amide:sc= -0.276 X(o=-2.8,f=-2.7) USER MOD Set 1.3: A 111 GLN : amide:sc= -0.176 K(o=-2.8,f=-4.9) USER MOD Set 2.1: A 65 LYS NZ :NH3+ 160:sc= -4.66! (180deg=-5.29!) USER MOD Set 2.2: A 94 CYS SG : rot 55:sc= 0.548 USER MOD Set 3.1: A 5 ASN : amide:sc= -4.73 K(o=-21,f=-27!) USER MOD Set 3.2: A 33 HIS : no HD1:sc= -16.1! C(o=-21!,f=-28!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 30:sc= 0 USER MOD Single : A 9 SER OG : rot -151:sc= -0.0271 USER MOD Single : A 11 SER OG : rot 180:sc= -0.146 USER MOD Single : A 14 THR OG1 : rot -169:sc= -4.8! USER MOD Single : A 16 SER OG : rot -90:sc= 1.17 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 72:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.15) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS :FLIP no HE2:sc= -1.31 F(o=-2.6!,f=-1.3) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 168:sc=-0.00555 (180deg=-0.212) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0512 USER MOD Single : A 54 SER OG : rot -75:sc= 0.536 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 67 CYS SG : rot -12:sc= -1.18 USER MOD Single : A 70 TYR OH : rot 90:sc= -0.405 USER MOD Single : A 72 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.27) USER MOD Single : A 75 ASN : amide:sc= -0.0123 K(o=-0.012,f=-1.2) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -1.15 K(o=-1.1,f=-7.7!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 ASN :FLIP amide:sc= -3.4! C(o=-8.1!,f=-3.4!) USER MOD Single : A 95 TYR OH : rot -40:sc= -3.96! USER MOD Single : A 99 LYS NZ :NH3+ 147:sc= -3.78! (180deg=-6.31!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 106 LYS NZ :NH3+ 161:sc= -3.71! (180deg=-4.01!) USER MOD Single : A 110 HIS :FLIP no HD1:sc= -7.21! C(o=-8.3!,f=-7.2!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 HIS : no HE2:sc= -3.08! C(o=-3.1!,f=-4!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN :FLIP amide:sc= -0.181 F(o=-2!,f=-0.18) USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 126 SER OG : rot -147:sc= -0.394 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 30:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot -113:sc= -0.0187 USER MOD Single : A 143 ASN : amide:sc= -13.3! C(o=-13!,f=-18!) USER MOD Single : A 144 HIS : no HD1:sc= -0.0255 X(o=-0.025,f=-0.052) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.009 -2.339 -21.144 1.00 0.00 N ATOM 2 CA GLY A 1 18.565 -1.170 -20.335 1.00 0.00 C ATOM 3 C GLY A 1 18.468 -1.492 -18.852 1.00 0.00 C ATOM 4 O GLY A 1 17.478 -2.072 -18.409 1.00 0.00 O ATOM 0 H1 GLY A 1 19.059 -2.068 -22.147 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.948 -2.648 -20.821 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.330 -3.118 -21.029 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.263 -0.346 -20.480 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.593 -0.831 -20.694 1.00 0.00 H new ATOM 10 N PRO A 2 19.491 -1.130 -18.049 1.00 0.00 N ATOM 11 CA PRO A 2 19.497 -1.396 -16.614 1.00 0.00 C ATOM 12 C PRO A 2 18.823 -0.289 -15.810 1.00 0.00 C ATOM 13 O PRO A 2 19.199 -0.020 -14.669 1.00 0.00 O ATOM 14 CB PRO A 2 20.988 -1.455 -16.300 1.00 0.00 C ATOM 15 CG PRO A 2 21.611 -0.484 -17.248 1.00 0.00 C ATOM 16 CD PRO A 2 20.727 -0.440 -18.474 1.00 0.00 C ATOM 0 HA PRO A 2 18.945 -2.299 -16.354 1.00 0.00 H new ATOM 0 HB2 PRO A 2 21.186 -1.180 -15.264 1.00 0.00 H new ATOM 0 HB3 PRO A 2 21.384 -2.460 -16.445 1.00 0.00 H new ATOM 0 HG2 PRO A 2 21.690 0.503 -16.793 1.00 0.00 H new ATOM 0 HG3 PRO A 2 22.622 -0.796 -17.511 1.00 0.00 H new ATOM 0 HD2 PRO A 2 20.525 0.585 -18.784 1.00 0.00 H new ATOM 0 HD3 PRO A 2 21.194 -0.943 -19.321 1.00 0.00 H new ATOM 24 N ASN A 3 17.827 0.354 -16.411 1.00 0.00 N ATOM 25 CA ASN A 3 17.105 1.434 -15.748 1.00 0.00 C ATOM 26 C ASN A 3 16.071 0.880 -14.773 1.00 0.00 C ATOM 27 O ASN A 3 15.189 0.112 -15.159 1.00 0.00 O ATOM 28 CB ASN A 3 16.420 2.329 -16.783 1.00 0.00 C ATOM 29 CG ASN A 3 15.744 3.530 -16.153 1.00 0.00 C ATOM 30 OD1 ASN A 3 14.572 3.474 -15.782 1.00 0.00 O ATOM 31 ND2 ASN A 3 16.483 4.627 -16.028 1.00 0.00 N ATOM 0 H ASN A 3 17.502 0.146 -17.355 1.00 0.00 H new ATOM 0 HA ASN A 3 17.826 2.027 -15.186 1.00 0.00 H new ATOM 0 HB2 ASN A 3 17.158 2.670 -17.509 1.00 0.00 H new ATOM 0 HB3 ASN A 3 15.680 1.745 -17.331 1.00 0.00 H new ATOM 0 HD21 ASN A 3 16.082 5.467 -15.611 1.00 0.00 H new ATOM 0 HD22 ASN A 3 17.451 4.629 -16.349 1.00 0.00 H new ATOM 38 N GLU A 4 16.184 1.275 -13.509 1.00 0.00 N ATOM 39 CA GLU A 4 15.258 0.821 -12.481 1.00 0.00 C ATOM 40 C GLU A 4 14.077 1.776 -12.354 1.00 0.00 C ATOM 41 O GLU A 4 14.196 2.860 -11.782 1.00 0.00 O ATOM 42 CB GLU A 4 15.976 0.698 -11.136 1.00 0.00 C ATOM 43 CG GLU A 4 16.973 -0.449 -11.081 1.00 0.00 C ATOM 44 CD GLU A 4 17.677 -0.554 -9.740 1.00 0.00 C ATOM 45 OE1 GLU A 4 18.373 -1.567 -9.514 1.00 0.00 O ATOM 46 OE2 GLU A 4 17.536 0.375 -8.916 1.00 0.00 O ATOM 0 H GLU A 4 16.909 1.909 -13.173 1.00 0.00 H new ATOM 0 HA GLU A 4 14.881 -0.159 -12.774 1.00 0.00 H new ATOM 0 HB2 GLU A 4 16.497 1.632 -10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 4 15.234 0.562 -10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 4 16.454 -1.385 -11.288 1.00 0.00 H new ATOM 0 HG3 GLU A 4 17.716 -0.316 -11.867 1.00 0.00 H new ATOM 54 N ASN A 5 12.939 1.358 -12.889 1.00 0.00 N ATOM 55 CA ASN A 5 11.724 2.163 -12.840 1.00 0.00 C ATOM 56 C ASN A 5 11.228 2.312 -11.405 1.00 0.00 C ATOM 57 O ASN A 5 10.750 3.375 -11.009 1.00 0.00 O ATOM 58 CB ASN A 5 10.633 1.535 -13.709 1.00 0.00 C ATOM 59 CG ASN A 5 9.423 2.436 -13.858 1.00 0.00 C ATOM 60 OD1 ASN A 5 9.210 3.345 -13.057 1.00 0.00 O ATOM 61 ND2 ASN A 5 8.623 2.187 -14.888 1.00 0.00 N ATOM 0 H ASN A 5 12.830 0.462 -13.364 1.00 0.00 H new ATOM 0 HA ASN A 5 11.959 3.154 -13.228 1.00 0.00 H new ATOM 0 HB2 ASN A 5 11.041 1.313 -14.695 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.324 0.586 -13.270 1.00 0.00 H new ATOM 0 HD21 ASN A 5 7.793 2.760 -15.040 1.00 0.00 H new ATOM 0 HD22 ASN A 5 8.838 1.422 -15.528 1.00 0.00 H new ATOM 68 N TYR A 6 11.344 1.236 -10.632 1.00 0.00 N ATOM 69 CA TYR A 6 10.903 1.239 -9.241 1.00 0.00 C ATOM 70 C TYR A 6 12.098 1.232 -8.293 1.00 0.00 C ATOM 71 O TYR A 6 13.158 0.697 -8.617 1.00 0.00 O ATOM 72 CB TYR A 6 10.013 0.027 -8.965 1.00 0.00 C ATOM 73 CG TYR A 6 10.705 -1.297 -9.194 1.00 0.00 C ATOM 74 CD1 TYR A 6 10.674 -1.915 -10.438 1.00 0.00 C ATOM 75 CD2 TYR A 6 11.392 -1.929 -8.164 1.00 0.00 C ATOM 76 CE1 TYR A 6 11.307 -3.124 -10.650 1.00 0.00 C ATOM 77 CE2 TYR A 6 12.027 -3.140 -8.369 1.00 0.00 C ATOM 78 CZ TYR A 6 11.983 -3.732 -9.614 1.00 0.00 C ATOM 79 OH TYR A 6 12.614 -4.937 -9.821 1.00 0.00 O ATOM 0 H TYR A 6 11.740 0.350 -10.946 1.00 0.00 H new ATOM 0 HA TYR A 6 10.329 2.150 -9.069 1.00 0.00 H new ATOM 0 HB2 TYR A 6 9.663 0.071 -7.934 1.00 0.00 H new ATOM 0 HB3 TYR A 6 9.131 0.082 -9.603 1.00 0.00 H new ATOM 0 HD1 TYR A 6 10.146 -1.442 -11.253 1.00 0.00 H new ATOM 0 HD2 TYR A 6 11.430 -1.467 -7.189 1.00 0.00 H new ATOM 0 HE1 TYR A 6 11.273 -3.591 -11.623 1.00 0.00 H new ATOM 0 HE2 TYR A 6 12.555 -3.620 -7.558 1.00 0.00 H new ATOM 0 HH TYR A 6 13.044 -5.228 -8.990 1.00 0.00 H new ATOM 89 N TYR A 7 11.921 1.840 -7.121 1.00 0.00 N ATOM 90 CA TYR A 7 12.985 1.912 -6.126 1.00 0.00 C ATOM 91 C TYR A 7 12.470 1.538 -4.741 1.00 0.00 C ATOM 92 O TYR A 7 11.267 1.597 -4.477 1.00 0.00 O ATOM 93 CB TYR A 7 13.587 3.321 -6.098 1.00 0.00 C ATOM 94 CG TYR A 7 12.615 4.384 -5.638 1.00 0.00 C ATOM 95 CD1 TYR A 7 11.807 5.056 -6.546 1.00 0.00 C ATOM 96 CD2 TYR A 7 12.507 4.715 -4.293 1.00 0.00 C ATOM 97 CE1 TYR A 7 10.918 6.027 -6.128 1.00 0.00 C ATOM 98 CE2 TYR A 7 11.620 5.685 -3.867 1.00 0.00 C ATOM 99 CZ TYR A 7 10.827 6.337 -4.788 1.00 0.00 C ATOM 100 OH TYR A 7 9.943 7.303 -4.367 1.00 0.00 O ATOM 0 H TYR A 7 11.050 2.289 -6.839 1.00 0.00 H new ATOM 0 HA TYR A 7 13.758 1.196 -6.406 1.00 0.00 H new ATOM 0 HB2 TYR A 7 14.455 3.324 -5.438 1.00 0.00 H new ATOM 0 HB3 TYR A 7 13.945 3.574 -7.096 1.00 0.00 H new ATOM 0 HD1 TYR A 7 11.875 4.815 -7.597 1.00 0.00 H new ATOM 0 HD2 TYR A 7 13.126 4.206 -3.569 1.00 0.00 H new ATOM 0 HE1 TYR A 7 10.297 6.541 -6.847 1.00 0.00 H new ATOM 0 HE2 TYR A 7 11.548 5.931 -2.818 1.00 0.00 H new ATOM 0 HH TYR A 7 9.172 7.327 -4.971 1.00 0.00 H new ATOM 110 N ILE A 8 13.383 1.155 -3.856 1.00 0.00 N ATOM 111 CA ILE A 8 13.026 0.771 -2.493 1.00 0.00 C ATOM 112 C ILE A 8 13.840 1.554 -1.469 1.00 0.00 C ATOM 113 O ILE A 8 14.692 2.375 -1.829 1.00 0.00 O ATOM 114 CB ILE A 8 13.211 -0.740 -2.220 1.00 0.00 C ATOM 115 CG1 ILE A 8 12.983 -1.572 -3.487 1.00 0.00 C ATOM 116 CG2 ILE A 8 12.265 -1.199 -1.119 1.00 0.00 C ATOM 117 CD1 ILE A 8 11.591 -1.420 -4.063 1.00 0.00 C ATOM 0 H ILE A 8 14.381 1.102 -4.058 1.00 0.00 H new ATOM 0 HA ILE A 8 11.967 1.007 -2.393 1.00 0.00 H new ATOM 0 HB ILE A 8 14.240 -0.894 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.714 -1.280 -4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 8 13.162 -2.623 -3.260 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.407 -2.264 -0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 8 12.475 -0.645 -0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 8 11.235 -1.017 -1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 8 11.498 -2.036 -4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.855 -1.739 -3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 8 11.416 -0.376 -4.321 1.00 0.00 H new ATOM 129 N SER A 9 13.545 1.331 -0.195 1.00 0.00 N ATOM 130 CA SER A 9 14.204 2.005 0.951 1.00 0.00 C ATOM 131 C SER A 9 15.475 1.265 1.482 1.00 0.00 C ATOM 132 O SER A 9 15.408 0.722 2.596 1.00 0.00 O ATOM 133 CB SER A 9 13.226 2.249 2.082 1.00 0.00 C ATOM 134 OG SER A 9 12.630 3.528 1.980 1.00 0.00 O ATOM 0 H SER A 9 12.828 0.665 0.092 1.00 0.00 H new ATOM 0 HA SER A 9 14.550 2.962 0.559 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.451 1.482 2.067 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.743 2.162 3.038 1.00 0.00 H new ATOM 0 HG SER A 9 12.398 3.853 2.875 1.00 0.00 H new ATOM 140 N PRO A 10 16.583 1.108 0.728 1.00 0.00 N ATOM 141 CA PRO A 10 16.809 1.680 -0.590 1.00 0.00 C ATOM 142 C PRO A 10 16.962 0.615 -1.686 1.00 0.00 C ATOM 143 O PRO A 10 17.694 0.831 -2.653 1.00 0.00 O ATOM 144 CB PRO A 10 18.176 2.327 -0.345 1.00 0.00 C ATOM 145 CG PRO A 10 18.865 1.401 0.636 1.00 0.00 C ATOM 146 CD PRO A 10 17.808 0.448 1.157 1.00 0.00 C ATOM 0 HA PRO A 10 15.998 2.324 -0.932 1.00 0.00 H new ATOM 0 HB2 PRO A 10 18.744 2.417 -1.271 1.00 0.00 H new ATOM 0 HB3 PRO A 10 18.072 3.332 0.064 1.00 0.00 H new ATOM 0 HG2 PRO A 10 19.672 0.854 0.149 1.00 0.00 H new ATOM 0 HG3 PRO A 10 19.311 1.967 1.453 1.00 0.00 H new ATOM 0 HD2 PRO A 10 17.908 -0.549 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 10 17.855 0.336 2.240 1.00 0.00 H new ATOM 154 N SER A 11 16.238 -0.511 -1.528 1.00 0.00 N ATOM 155 CA SER A 11 16.239 -1.654 -2.473 1.00 0.00 C ATOM 156 C SER A 11 16.241 -2.958 -1.692 1.00 0.00 C ATOM 157 O SER A 11 16.511 -2.966 -0.491 1.00 0.00 O ATOM 158 CB SER A 11 17.434 -1.659 -3.439 1.00 0.00 C ATOM 159 OG SER A 11 17.295 -2.672 -4.423 1.00 0.00 O ATOM 0 H SER A 11 15.624 -0.658 -0.727 1.00 0.00 H new ATOM 0 HA SER A 11 15.338 -1.549 -3.078 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.517 -0.686 -3.924 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.356 -1.816 -2.880 1.00 0.00 H new ATOM 0 HG SER A 11 18.068 -2.651 -5.025 1.00 0.00 H new ATOM 165 N LEU A 12 15.958 -4.069 -2.368 1.00 0.00 N ATOM 166 CA LEU A 12 15.951 -5.368 -1.711 1.00 0.00 C ATOM 167 C LEU A 12 17.334 -5.686 -1.143 1.00 0.00 C ATOM 168 O LEU A 12 17.464 -6.117 0.002 1.00 0.00 O ATOM 169 CB LEU A 12 15.525 -6.464 -2.689 1.00 0.00 C ATOM 170 CG LEU A 12 14.051 -6.436 -3.095 1.00 0.00 C ATOM 171 CD1 LEU A 12 13.772 -5.253 -4.009 1.00 0.00 C ATOM 172 CD2 LEU A 12 13.661 -7.740 -3.774 1.00 0.00 C ATOM 0 H LEU A 12 15.733 -4.094 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 12 15.232 -5.331 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.135 -6.383 -3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.744 -7.433 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 12 13.447 -6.323 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.718 -5.249 -4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.013 -4.326 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.385 -5.335 -4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.609 -7.703 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 12 14.271 -7.882 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.823 -8.571 -3.087 1.00 0.00 H new ATOM 184 N ASP A 13 18.362 -5.460 -1.957 1.00 0.00 N ATOM 185 CA ASP A 13 19.740 -5.709 -1.543 1.00 0.00 C ATOM 186 C ASP A 13 20.252 -4.599 -0.630 1.00 0.00 C ATOM 187 O ASP A 13 20.866 -4.865 0.402 1.00 0.00 O ATOM 188 CB ASP A 13 20.647 -5.835 -2.768 1.00 0.00 C ATOM 189 CG ASP A 13 20.392 -7.108 -3.551 1.00 0.00 C ATOM 190 OD1 ASP A 13 19.814 -8.054 -2.974 1.00 0.00 O ATOM 191 OD2 ASP A 13 20.769 -7.159 -4.740 1.00 0.00 O ATOM 0 H ASP A 13 18.267 -5.104 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 13 19.757 -6.645 -0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 13 20.494 -4.975 -3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 13 21.689 -5.811 -2.449 1.00 0.00 H new ATOM 197 N THR A 14 20.005 -3.351 -1.024 1.00 0.00 N ATOM 198 CA THR A 14 20.447 -2.197 -0.243 1.00 0.00 C ATOM 199 C THR A 14 19.856 -2.227 1.162 1.00 0.00 C ATOM 200 O THR A 14 20.508 -1.834 2.130 1.00 0.00 O ATOM 201 CB THR A 14 20.077 -0.890 -0.954 1.00 0.00 C ATOM 202 OG1 THR A 14 19.876 -1.116 -2.336 1.00 0.00 O ATOM 203 CG2 THR A 14 21.147 0.173 -0.826 1.00 0.00 C ATOM 0 H THR A 14 19.502 -3.113 -1.879 1.00 0.00 H new ATOM 0 HA THR A 14 21.532 -2.248 -0.154 1.00 0.00 H new ATOM 0 HB THR A 14 19.166 -0.540 -0.469 1.00 0.00 H new ATOM 0 HG1 THR A 14 19.813 -0.256 -2.802 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.829 1.075 -1.349 1.00 0.00 H new ATOM 0 HG22 THR A 14 21.308 0.402 0.227 1.00 0.00 H new ATOM 0 HG23 THR A 14 22.076 -0.191 -1.264 1.00 0.00 H new ATOM 211 N LEU A 15 18.616 -2.694 1.267 1.00 0.00 N ATOM 212 CA LEU A 15 17.934 -2.777 2.555 1.00 0.00 C ATOM 213 C LEU A 15 18.698 -3.678 3.524 1.00 0.00 C ATOM 214 O LEU A 15 18.803 -3.377 4.714 1.00 0.00 O ATOM 215 CB LEU A 15 16.509 -3.299 2.367 1.00 0.00 C ATOM 216 CG LEU A 15 15.690 -3.430 3.652 1.00 0.00 C ATOM 217 CD1 LEU A 15 15.536 -2.075 4.325 1.00 0.00 C ATOM 218 CD2 LEU A 15 14.326 -4.039 3.357 1.00 0.00 C ATOM 0 H LEU A 15 18.062 -3.021 0.475 1.00 0.00 H new ATOM 0 HA LEU A 15 17.893 -1.774 2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 15 15.982 -2.632 1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.557 -4.275 1.884 1.00 0.00 H new ATOM 0 HG LEU A 15 16.222 -4.094 4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.951 -2.187 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.520 -1.677 4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.026 -1.389 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.758 -4.124 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 15 13.786 -3.401 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.456 -5.028 2.919 1.00 0.00 H new ATOM 230 N SER A 16 19.222 -4.787 3.011 1.00 0.00 N ATOM 231 CA SER A 16 19.971 -5.731 3.837 1.00 0.00 C ATOM 232 C SER A 16 21.191 -5.064 4.468 1.00 0.00 C ATOM 233 O SER A 16 21.725 -5.546 5.466 1.00 0.00 O ATOM 234 CB SER A 16 20.409 -6.941 3.009 1.00 0.00 C ATOM 235 OG SER A 16 21.438 -6.591 2.099 1.00 0.00 O ATOM 0 H SER A 16 19.143 -5.055 2.030 1.00 0.00 H new ATOM 0 HA SER A 16 19.311 -6.068 4.636 1.00 0.00 H new ATOM 0 HB2 SER A 16 20.759 -7.732 3.672 1.00 0.00 H new ATOM 0 HB3 SER A 16 19.555 -7.339 2.461 1.00 0.00 H new ATOM 0 HG SER A 16 21.041 -6.305 1.250 1.00 0.00 H new ATOM 241 N SER A 17 21.624 -3.947 3.887 1.00 0.00 N ATOM 242 CA SER A 17 22.777 -3.213 4.404 1.00 0.00 C ATOM 243 C SER A 17 22.438 -2.535 5.735 1.00 0.00 C ATOM 244 O SER A 17 23.302 -1.949 6.386 1.00 0.00 O ATOM 245 CB SER A 17 23.239 -2.167 3.389 1.00 0.00 C ATOM 246 OG SER A 17 23.617 -2.774 2.166 1.00 0.00 O ATOM 0 H SER A 17 21.195 -3.531 3.060 1.00 0.00 H new ATOM 0 HA SER A 17 23.585 -3.925 4.574 1.00 0.00 H new ATOM 0 HB2 SER A 17 22.437 -1.451 3.210 1.00 0.00 H new ATOM 0 HB3 SER A 17 24.081 -1.608 3.796 1.00 0.00 H new ATOM 0 HG SER A 17 23.907 -2.083 1.534 1.00 0.00 H new ATOM 252 N TYR A 18 21.171 -2.629 6.127 1.00 0.00 N ATOM 253 CA TYR A 18 20.692 -2.043 7.371 1.00 0.00 C ATOM 254 C TYR A 18 21.423 -2.622 8.573 1.00 0.00 C ATOM 255 O TYR A 18 21.747 -3.809 8.607 1.00 0.00 O ATOM 256 CB TYR A 18 19.195 -2.312 7.534 1.00 0.00 C ATOM 257 CG TYR A 18 18.279 -1.205 7.055 1.00 0.00 C ATOM 258 CD1 TYR A 18 18.725 -0.194 6.208 1.00 0.00 C ATOM 259 CD2 TYR A 18 16.955 -1.177 7.467 1.00 0.00 C ATOM 260 CE1 TYR A 18 17.872 0.808 5.788 1.00 0.00 C ATOM 261 CE2 TYR A 18 16.098 -0.181 7.053 1.00 0.00 C ATOM 262 CZ TYR A 18 16.559 0.812 6.213 1.00 0.00 C ATOM 263 OH TYR A 18 15.707 1.808 5.797 1.00 0.00 O ATOM 0 H TYR A 18 20.450 -3.113 5.591 1.00 0.00 H new ATOM 0 HA TYR A 18 20.881 -0.971 7.324 1.00 0.00 H new ATOM 0 HB2 TYR A 18 18.946 -3.225 6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 18 18.990 -2.500 8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 18 19.752 -0.193 5.875 1.00 0.00 H new ATOM 0 HD2 TYR A 18 16.589 -1.951 8.125 1.00 0.00 H new ATOM 0 HE1 TYR A 18 18.231 1.585 5.130 1.00 0.00 H new ATOM 0 HE2 TYR A 18 15.070 -0.177 7.384 1.00 0.00 H new ATOM 0 HH TYR A 18 15.486 1.675 4.852 1.00 0.00 H new ATOM 273 N SER A 19 21.650 -1.781 9.573 1.00 0.00 N ATOM 274 CA SER A 19 22.308 -2.218 10.794 1.00 0.00 C ATOM 275 C SER A 19 21.362 -3.127 11.568 1.00 0.00 C ATOM 276 O SER A 19 20.274 -3.444 11.084 1.00 0.00 O ATOM 277 CB SER A 19 22.705 -1.015 11.653 1.00 0.00 C ATOM 278 OG SER A 19 23.600 -0.164 10.958 1.00 0.00 O ATOM 0 H SER A 19 21.389 -0.795 9.562 1.00 0.00 H new ATOM 0 HA SER A 19 23.216 -2.764 10.538 1.00 0.00 H new ATOM 0 HB2 SER A 19 21.813 -0.456 11.936 1.00 0.00 H new ATOM 0 HB3 SER A 19 23.170 -1.361 12.576 1.00 0.00 H new ATOM 0 HG SER A 19 23.837 0.597 11.528 1.00 0.00 H new ATOM 284 N LEU A 20 21.761 -3.550 12.762 1.00 0.00 N ATOM 285 CA LEU A 20 20.912 -4.428 13.563 1.00 0.00 C ATOM 286 C LEU A 20 19.574 -3.755 13.860 1.00 0.00 C ATOM 287 O LEU A 20 18.516 -4.368 13.718 1.00 0.00 O ATOM 288 CB LEU A 20 21.614 -4.800 14.872 1.00 0.00 C ATOM 289 CG LEU A 20 22.822 -5.724 14.717 1.00 0.00 C ATOM 290 CD1 LEU A 20 23.582 -5.833 16.030 1.00 0.00 C ATOM 291 CD2 LEU A 20 22.377 -7.100 14.242 1.00 0.00 C ATOM 0 H LEU A 20 22.652 -3.305 13.193 1.00 0.00 H new ATOM 0 HA LEU A 20 20.726 -5.338 12.992 1.00 0.00 H new ATOM 0 HB2 LEU A 20 21.937 -3.884 15.367 1.00 0.00 H new ATOM 0 HB3 LEU A 20 20.891 -5.280 15.531 1.00 0.00 H new ATOM 0 HG LEU A 20 23.490 -5.298 13.969 1.00 0.00 H new ATOM 0 HD11 LEU A 20 24.439 -6.495 15.901 1.00 0.00 H new ATOM 0 HD12 LEU A 20 23.929 -4.845 16.333 1.00 0.00 H new ATOM 0 HD13 LEU A 20 22.924 -6.238 16.799 1.00 0.00 H new ATOM 0 HD21 LEU A 20 23.247 -7.747 14.136 1.00 0.00 H new ATOM 0 HD22 LEU A 20 21.690 -7.532 14.970 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.874 -7.008 13.279 1.00 0.00 H new ATOM 303 N LEU A 21 19.627 -2.489 14.257 1.00 0.00 N ATOM 304 CA LEU A 21 18.419 -1.730 14.553 1.00 0.00 C ATOM 305 C LEU A 21 17.627 -1.425 13.281 1.00 0.00 C ATOM 306 O LEU A 21 16.398 -1.483 13.273 1.00 0.00 O ATOM 307 CB LEU A 21 18.777 -0.422 15.264 1.00 0.00 C ATOM 308 CG LEU A 21 17.586 0.464 15.636 1.00 0.00 C ATOM 309 CD1 LEU A 21 17.936 1.363 16.812 1.00 0.00 C ATOM 310 CD2 LEU A 21 17.148 1.296 14.440 1.00 0.00 C ATOM 0 H LEU A 21 20.494 -1.967 14.381 1.00 0.00 H new ATOM 0 HA LEU A 21 17.795 -2.340 15.206 1.00 0.00 H new ATOM 0 HB2 LEU A 21 19.330 -0.660 16.173 1.00 0.00 H new ATOM 0 HB3 LEU A 21 19.448 0.149 14.623 1.00 0.00 H new ATOM 0 HG LEU A 21 16.757 -0.179 15.931 1.00 0.00 H new ATOM 0 HD11 LEU A 21 17.077 1.986 17.062 1.00 0.00 H new ATOM 0 HD12 LEU A 21 18.202 0.749 17.673 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.780 1.999 16.545 1.00 0.00 H new ATOM 0 HD21 LEU A 21 16.300 1.920 14.722 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.973 1.930 14.116 1.00 0.00 H new ATOM 0 HD23 LEU A 21 16.856 0.635 13.624 1.00 0.00 H new ATOM 322 N GLN A 22 18.344 -1.091 12.209 1.00 0.00 N ATOM 323 CA GLN A 22 17.712 -0.753 10.934 1.00 0.00 C ATOM 324 C GLN A 22 16.902 -1.916 10.375 1.00 0.00 C ATOM 325 O GLN A 22 15.775 -1.730 9.913 1.00 0.00 O ATOM 326 CB GLN A 22 18.775 -0.349 9.910 1.00 0.00 C ATOM 327 CG GLN A 22 19.438 0.986 10.203 1.00 0.00 C ATOM 328 CD GLN A 22 18.448 2.134 10.224 1.00 0.00 C ATOM 329 OE1 GLN A 22 17.649 2.297 9.302 1.00 0.00 O ATOM 330 NE2 GLN A 22 18.496 2.935 11.281 1.00 0.00 N ATOM 0 H GLN A 22 19.363 -1.047 12.198 1.00 0.00 H new ATOM 0 HA GLN A 22 17.034 0.079 11.121 1.00 0.00 H new ATOM 0 HB2 GLN A 22 19.541 -1.123 9.872 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.316 -0.306 8.922 1.00 0.00 H new ATOM 0 HG2 GLN A 22 19.947 0.932 11.165 1.00 0.00 H new ATOM 0 HG3 GLN A 22 20.201 1.182 9.450 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.175 2.762 12.022 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.854 3.724 11.353 1.00 0.00 H new ATOM 339 N LEU A 23 17.480 -3.110 10.405 1.00 0.00 N ATOM 340 CA LEU A 23 16.804 -4.292 9.884 1.00 0.00 C ATOM 341 C LEU A 23 15.627 -4.680 10.764 1.00 0.00 C ATOM 342 O LEU A 23 14.571 -5.073 10.275 1.00 0.00 O ATOM 343 CB LEU A 23 17.779 -5.463 9.815 1.00 0.00 C ATOM 344 CG LEU A 23 18.968 -5.274 8.878 1.00 0.00 C ATOM 345 CD1 LEU A 23 19.978 -6.390 9.087 1.00 0.00 C ATOM 346 CD2 LEU A 23 18.504 -5.235 7.431 1.00 0.00 C ATOM 0 H LEU A 23 18.411 -3.286 10.783 1.00 0.00 H new ATOM 0 HA LEU A 23 16.436 -4.054 8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 23 18.157 -5.658 10.819 1.00 0.00 H new ATOM 0 HB3 LEU A 23 17.231 -6.352 9.503 1.00 0.00 H new ATOM 0 HG LEU A 23 19.448 -4.322 9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.823 -6.247 8.414 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.329 -6.374 10.119 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.507 -7.351 8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.365 -5.100 6.776 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.004 -6.171 7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.810 -4.406 7.294 1.00 0.00 H new ATOM 358 N ARG A 24 15.833 -4.572 12.070 1.00 0.00 N ATOM 359 CA ARG A 24 14.813 -4.918 13.051 1.00 0.00 C ATOM 360 C ARG A 24 13.593 -4.011 12.930 1.00 0.00 C ATOM 361 O ARG A 24 12.457 -4.461 13.059 1.00 0.00 O ATOM 362 CB ARG A 24 15.406 -4.816 14.453 1.00 0.00 C ATOM 363 CG ARG A 24 16.431 -5.899 14.751 1.00 0.00 C ATOM 364 CD ARG A 24 16.994 -5.759 16.154 1.00 0.00 C ATOM 365 NE ARG A 24 17.982 -6.793 16.457 1.00 0.00 N ATOM 366 CZ ARG A 24 18.569 -6.937 17.644 1.00 0.00 C ATOM 367 NH1 ARG A 24 18.272 -6.119 18.646 1.00 0.00 N ATOM 368 NH2 ARG A 24 19.458 -7.904 17.829 1.00 0.00 N ATOM 0 H ARG A 24 16.708 -4.243 12.478 1.00 0.00 H new ATOM 0 HA ARG A 24 14.485 -5.940 12.862 1.00 0.00 H new ATOM 0 HB2 ARG A 24 15.874 -3.839 14.572 1.00 0.00 H new ATOM 0 HB3 ARG A 24 14.601 -4.875 15.186 1.00 0.00 H new ATOM 0 HG2 ARG A 24 15.969 -6.880 14.639 1.00 0.00 H new ATOM 0 HG3 ARG A 24 17.242 -5.844 14.025 1.00 0.00 H new ATOM 0 HD2 ARG A 24 17.453 -4.777 16.263 1.00 0.00 H new ATOM 0 HD3 ARG A 24 16.180 -5.813 16.877 1.00 0.00 H new ATOM 0 HE ARG A 24 18.237 -7.444 15.714 1.00 0.00 H new ATOM 0 HH11 ARG A 24 17.590 -5.373 18.510 1.00 0.00 H new ATOM 0 HH12 ARG A 24 18.726 -6.236 19.552 1.00 0.00 H new ATOM 0 HH21 ARG A 24 19.691 -8.536 17.063 1.00 0.00 H new ATOM 0 HH22 ARG A 24 19.908 -8.016 18.737 1.00 0.00 H new ATOM 382 N LYS A 25 13.840 -2.730 12.689 1.00 0.00 N ATOM 383 CA LYS A 25 12.762 -1.756 12.558 1.00 0.00 C ATOM 384 C LYS A 25 13.077 -0.729 11.475 1.00 0.00 C ATOM 385 O LYS A 25 13.731 0.265 11.746 1.00 0.00 O ATOM 386 CB LYS A 25 12.522 -1.047 13.893 1.00 0.00 C ATOM 387 CG LYS A 25 11.378 -0.047 13.852 1.00 0.00 C ATOM 388 CD LYS A 25 11.177 0.626 15.200 1.00 0.00 C ATOM 389 CE LYS A 25 10.029 1.624 15.157 1.00 0.00 C ATOM 390 NZ LYS A 25 9.762 2.219 16.495 1.00 0.00 N ATOM 0 H LYS A 25 14.776 -2.340 12.580 1.00 0.00 H new ATOM 0 HA LYS A 25 11.859 -2.293 12.269 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.314 -1.794 14.659 1.00 0.00 H new ATOM 0 HB3 LYS A 25 13.435 -0.531 14.190 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.581 0.709 13.094 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.460 -0.555 13.557 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.976 -0.130 15.959 1.00 0.00 H new ATOM 0 HD3 LYS A 25 12.094 1.137 15.494 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.264 2.417 14.447 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.129 1.127 14.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.973 2.893 16.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.513 1.465 17.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.612 2.715 16.830 1.00 0.00 H new ATOM 404 N VAL A 26 12.594 -0.994 10.261 1.00 0.00 N ATOM 405 CA VAL A 26 12.784 -0.118 9.092 1.00 0.00 C ATOM 406 C VAL A 26 11.969 1.180 9.203 1.00 0.00 C ATOM 407 O VAL A 26 10.802 1.207 8.812 1.00 0.00 O ATOM 408 CB VAL A 26 12.399 -0.830 7.782 1.00 0.00 C ATOM 409 CG1 VAL A 26 12.870 -0.024 6.582 1.00 0.00 C ATOM 410 CG2 VAL A 26 12.975 -2.239 7.743 1.00 0.00 C ATOM 0 H VAL A 26 12.052 -1.833 10.053 1.00 0.00 H new ATOM 0 HA VAL A 26 13.845 0.130 9.074 1.00 0.00 H new ATOM 0 HB VAL A 26 11.313 -0.908 7.741 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.590 -0.541 5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 26 12.404 0.961 6.600 1.00 0.00 H new ATOM 0 HG13 VAL A 26 13.954 0.086 6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.690 -2.723 6.809 1.00 0.00 H new ATOM 0 HG22 VAL A 26 14.062 -2.190 7.810 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.586 -2.815 8.583 1.00 0.00 H new ATOM 420 N PRO A 27 12.546 2.275 9.753 1.00 0.00 N ATOM 421 CA PRO A 27 11.835 3.549 9.916 1.00 0.00 C ATOM 422 C PRO A 27 11.010 3.947 8.685 1.00 0.00 C ATOM 423 O PRO A 27 9.812 3.669 8.624 1.00 0.00 O ATOM 424 CB PRO A 27 12.960 4.570 10.187 1.00 0.00 C ATOM 425 CG PRO A 27 14.242 3.823 9.994 1.00 0.00 C ATOM 426 CD PRO A 27 13.922 2.380 10.246 1.00 0.00 C ATOM 0 HA PRO A 27 11.100 3.491 10.719 1.00 0.00 H new ATOM 0 HB2 PRO A 27 12.893 5.416 9.503 1.00 0.00 H new ATOM 0 HB3 PRO A 27 12.889 4.971 11.198 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.629 3.966 8.985 1.00 0.00 H new ATOM 0 HG3 PRO A 27 15.008 4.179 10.683 1.00 0.00 H new ATOM 0 HD2 PRO A 27 14.598 1.714 9.710 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.996 2.126 11.303 1.00 0.00 H new ATOM 434 N HIS A 28 11.639 4.612 7.716 1.00 0.00 N ATOM 435 CA HIS A 28 10.932 5.045 6.515 1.00 0.00 C ATOM 436 C HIS A 28 11.109 4.054 5.367 1.00 0.00 C ATOM 437 O HIS A 28 12.185 3.960 4.775 1.00 0.00 O ATOM 438 CB HIS A 28 11.423 6.432 6.092 1.00 0.00 C ATOM 439 CG HIS A 28 10.594 7.062 5.016 1.00 0.00 C ATOM 440 ND1 HIS A 28 9.336 7.561 5.046 1.00 0.00 N flip ATOM 441 CD2 HIS A 28 11.045 7.243 3.726 1.00 0.00 C flip ATOM 442 CE1 HIS A 28 9.054 8.031 3.788 1.00 0.00 C flip ATOM 443 NE2 HIS A 28 10.100 7.827 3.010 1.00 0.00 N flip ATOM 0 H HIS A 28 12.628 4.860 7.740 1.00 0.00 H new ATOM 0 HA HIS A 28 9.869 5.091 6.752 1.00 0.00 H new ATOM 0 HB2 HIS A 28 11.430 7.087 6.963 1.00 0.00 H new ATOM 0 HB3 HIS A 28 12.453 6.353 5.745 1.00 0.00 H new ATOM 0 HD1 HIS A 28 8.713 7.583 5.854 1.00 0.00 H new ATOM 0 HD2 HIS A 28 12.018 6.953 3.358 1.00 0.00 H new ATOM 0 HE1 HIS A 28 8.126 8.493 3.484 1.00 0.00 H new ATOM 452 N LEU A 29 10.040 3.329 5.046 1.00 0.00 N ATOM 453 CA LEU A 29 10.068 2.360 3.956 1.00 0.00 C ATOM 454 C LEU A 29 9.403 2.928 2.709 1.00 0.00 C ATOM 455 O LEU A 29 8.245 3.342 2.748 1.00 0.00 O ATOM 456 CB LEU A 29 9.366 1.063 4.369 1.00 0.00 C ATOM 457 CG LEU A 29 10.228 0.076 5.153 1.00 0.00 C ATOM 458 CD1 LEU A 29 9.356 -0.906 5.919 1.00 0.00 C ATOM 459 CD2 LEU A 29 11.166 -0.666 4.211 1.00 0.00 C ATOM 0 H LEU A 29 9.143 3.395 5.527 1.00 0.00 H new ATOM 0 HA LEU A 29 11.112 2.143 3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.494 1.317 4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.999 0.566 3.471 1.00 0.00 H new ATOM 0 HG LEU A 29 10.826 0.634 5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.989 -1.601 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.721 -0.361 6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.732 -1.462 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.775 -1.367 4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.581 -1.213 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.814 0.049 3.705 1.00 0.00 H new ATOM 471 N VAL A 30 10.135 2.942 1.600 1.00 0.00 N ATOM 472 CA VAL A 30 9.596 3.458 0.349 1.00 0.00 C ATOM 473 C VAL A 30 9.600 2.384 -0.733 1.00 0.00 C ATOM 474 O VAL A 30 10.657 1.956 -1.195 1.00 0.00 O ATOM 475 CB VAL A 30 10.402 4.673 -0.150 1.00 0.00 C ATOM 476 CG1 VAL A 30 9.729 5.306 -1.360 1.00 0.00 C ATOM 477 CG2 VAL A 30 10.575 5.691 0.965 1.00 0.00 C ATOM 0 H VAL A 30 11.096 2.604 1.542 1.00 0.00 H new ATOM 0 HA VAL A 30 8.570 3.768 0.549 1.00 0.00 H new ATOM 0 HB VAL A 30 11.390 4.328 -0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.315 6.162 -1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 30 9.663 4.573 -2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.727 5.637 -1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.146 6.542 0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.596 6.030 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.107 5.231 1.798 1.00 0.00 H new ATOM 487 N VAL A 31 8.408 1.964 -1.136 1.00 0.00 N ATOM 488 CA VAL A 31 8.262 0.951 -2.171 1.00 0.00 C ATOM 489 C VAL A 31 7.184 1.361 -3.167 1.00 0.00 C ATOM 490 O VAL A 31 6.074 1.717 -2.773 1.00 0.00 O ATOM 491 CB VAL A 31 7.903 -0.421 -1.568 1.00 0.00 C ATOM 492 CG1 VAL A 31 7.856 -1.490 -2.651 1.00 0.00 C ATOM 493 CG2 VAL A 31 8.894 -0.795 -0.477 1.00 0.00 C ATOM 0 H VAL A 31 7.526 2.311 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 31 9.220 0.866 -2.683 1.00 0.00 H new ATOM 0 HB VAL A 31 6.911 -0.354 -1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.601 -2.451 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.103 -1.224 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.831 -1.562 -3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.627 -1.766 -0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.898 -0.844 -0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.868 -0.043 0.311 1.00 0.00 H new ATOM 503 N GLY A 32 7.505 1.304 -4.456 1.00 0.00 N ATOM 504 CA GLY A 32 6.532 1.671 -5.466 1.00 0.00 C ATOM 505 C GLY A 32 7.101 1.676 -6.870 1.00 0.00 C ATOM 506 O GLY A 32 8.318 1.638 -7.062 1.00 0.00 O ATOM 0 H GLY A 32 8.414 1.013 -4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.694 0.976 -5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.137 2.661 -5.238 1.00 0.00 H new ATOM 510 N HIS A 33 6.208 1.729 -7.851 1.00 0.00 N ATOM 511 CA HIS A 33 6.596 1.747 -9.253 1.00 0.00 C ATOM 512 C HIS A 33 5.710 2.713 -10.032 1.00 0.00 C ATOM 513 O HIS A 33 4.555 2.932 -9.669 1.00 0.00 O ATOM 514 CB HIS A 33 6.490 0.342 -9.851 1.00 0.00 C ATOM 515 CG HIS A 33 7.054 0.231 -11.233 1.00 0.00 C ATOM 516 ND1 HIS A 33 6.304 0.440 -12.371 1.00 0.00 N ATOM 517 CD2 HIS A 33 8.302 -0.073 -11.660 1.00 0.00 C ATOM 518 CE1 HIS A 33 7.066 0.269 -13.437 1.00 0.00 C ATOM 519 NE2 HIS A 33 8.283 -0.042 -13.032 1.00 0.00 N ATOM 0 H HIS A 33 5.200 1.761 -7.697 1.00 0.00 H new ATOM 0 HA HIS A 33 7.631 2.082 -9.323 1.00 0.00 H new ATOM 0 HB2 HIS A 33 7.009 -0.361 -9.199 1.00 0.00 H new ATOM 0 HB3 HIS A 33 5.442 0.044 -9.871 1.00 0.00 H new ATOM 0 HD2 HIS A 33 9.155 -0.298 -11.037 1.00 0.00 H new ATOM 0 HE1 HIS A 33 6.747 0.367 -14.464 1.00 0.00 H new ATOM 0 HE2 HIS A 33 9.080 -0.229 -13.640 1.00 0.00 H new ATOM 528 N LYS A 34 6.252 3.295 -11.095 1.00 0.00 N ATOM 529 CA LYS A 34 5.494 4.239 -11.908 1.00 0.00 C ATOM 530 C LYS A 34 4.259 3.567 -12.500 1.00 0.00 C ATOM 531 O LYS A 34 3.182 4.159 -12.558 1.00 0.00 O ATOM 532 CB LYS A 34 6.372 4.800 -13.030 1.00 0.00 C ATOM 533 CG LYS A 34 7.469 5.730 -12.536 1.00 0.00 C ATOM 534 CD LYS A 34 8.310 6.258 -13.686 1.00 0.00 C ATOM 535 CE LYS A 34 9.407 7.188 -13.194 1.00 0.00 C ATOM 536 NZ LYS A 34 10.297 7.633 -14.301 1.00 0.00 N ATOM 0 H LYS A 34 7.207 3.132 -11.413 1.00 0.00 H new ATOM 0 HA LYS A 34 5.171 5.060 -11.267 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.827 3.972 -13.573 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.742 5.338 -13.738 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.024 6.565 -11.996 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.108 5.199 -11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 34 8.755 5.422 -14.226 1.00 0.00 H new ATOM 0 HD3 LYS A 34 7.671 6.789 -14.391 1.00 0.00 H new ATOM 0 HE2 LYS A 34 8.957 8.059 -12.717 1.00 0.00 H new ATOM 0 HE3 LYS A 34 10.000 6.679 -12.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 11.031 8.265 -13.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 10.746 6.804 -14.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 9.736 8.141 -15.014 1.00 0.00 H new ATOM 550 N SER A 35 4.423 2.324 -12.937 1.00 0.00 N ATOM 551 CA SER A 35 3.324 1.562 -13.517 1.00 0.00 C ATOM 552 C SER A 35 2.271 1.218 -12.466 1.00 0.00 C ATOM 553 O SER A 35 1.072 1.261 -12.740 1.00 0.00 O ATOM 554 CB SER A 35 3.852 0.282 -14.166 1.00 0.00 C ATOM 555 OG SER A 35 2.799 -0.472 -14.741 1.00 0.00 O ATOM 0 H SER A 35 5.310 1.821 -12.900 1.00 0.00 H new ATOM 0 HA SER A 35 2.853 2.183 -14.279 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.583 0.535 -14.934 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.369 -0.321 -13.420 1.00 0.00 H new ATOM 0 HG SER A 35 3.164 -1.284 -15.150 1.00 0.00 H new ATOM 561 N TYR A 36 2.726 0.859 -11.267 1.00 0.00 N ATOM 562 CA TYR A 36 1.819 0.492 -10.184 1.00 0.00 C ATOM 563 C TYR A 36 1.414 1.708 -9.352 1.00 0.00 C ATOM 564 O TYR A 36 0.287 2.190 -9.450 1.00 0.00 O ATOM 565 CB TYR A 36 2.480 -0.553 -9.285 1.00 0.00 C ATOM 566 CG TYR A 36 2.847 -1.832 -10.003 1.00 0.00 C ATOM 567 CD1 TYR A 36 4.092 -1.980 -10.603 1.00 0.00 C ATOM 568 CD2 TYR A 36 1.953 -2.891 -10.078 1.00 0.00 C ATOM 569 CE1 TYR A 36 4.434 -3.147 -11.260 1.00 0.00 C ATOM 570 CE2 TYR A 36 2.287 -4.062 -10.734 1.00 0.00 C ATOM 571 CZ TYR A 36 3.527 -4.184 -11.322 1.00 0.00 C ATOM 572 OH TYR A 36 3.863 -5.349 -11.974 1.00 0.00 O ATOM 0 H TYR A 36 3.715 0.815 -11.022 1.00 0.00 H new ATOM 0 HA TYR A 36 0.916 0.076 -10.631 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.380 -0.123 -8.845 1.00 0.00 H new ATOM 0 HB3 TYR A 36 1.805 -0.790 -8.462 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.804 -1.169 -10.555 1.00 0.00 H new ATOM 0 HD2 TYR A 36 0.981 -2.799 -9.617 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.405 -3.246 -11.722 1.00 0.00 H new ATOM 0 HE2 TYR A 36 1.580 -4.876 -10.785 1.00 0.00 H new ATOM 0 HH TYR A 36 3.114 -5.979 -11.925 1.00 0.00 H new ATOM 582 N GLY A 37 2.340 2.199 -8.533 1.00 0.00 N ATOM 583 CA GLY A 37 2.055 3.352 -7.695 1.00 0.00 C ATOM 584 C GLY A 37 3.055 3.515 -6.564 1.00 0.00 C ATOM 585 O GLY A 37 4.007 2.744 -6.453 1.00 0.00 O ATOM 0 H GLY A 37 3.282 1.820 -8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.058 4.252 -8.309 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.053 3.254 -7.277 1.00 0.00 H new ATOM 589 N LYS A 38 2.836 4.523 -5.724 1.00 0.00 N ATOM 590 CA LYS A 38 3.724 4.792 -4.595 1.00 0.00 C ATOM 591 C LYS A 38 3.204 4.136 -3.318 1.00 0.00 C ATOM 592 O LYS A 38 2.064 4.355 -2.914 1.00 0.00 O ATOM 593 CB LYS A 38 3.871 6.301 -4.386 1.00 0.00 C ATOM 594 CG LYS A 38 4.799 6.672 -3.241 1.00 0.00 C ATOM 595 CD LYS A 38 4.910 8.179 -3.079 1.00 0.00 C ATOM 596 CE LYS A 38 5.838 8.551 -1.935 1.00 0.00 C ATOM 597 NZ LYS A 38 7.229 8.076 -2.172 1.00 0.00 N ATOM 0 H LYS A 38 2.050 5.168 -5.803 1.00 0.00 H new ATOM 0 HA LYS A 38 4.700 4.365 -4.825 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.245 6.751 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 38 2.887 6.730 -4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.430 6.232 -2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.788 6.251 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.279 8.619 -4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.921 8.600 -2.898 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.841 9.633 -1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.461 8.121 -1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.869 8.517 -1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.265 7.042 -2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.526 8.337 -3.134 1.00 0.00 H new ATOM 611 N ILE A 39 4.050 3.326 -2.686 1.00 0.00 N ATOM 612 CA ILE A 39 3.675 2.636 -1.455 1.00 0.00 C ATOM 613 C ILE A 39 4.704 2.902 -0.351 1.00 0.00 C ATOM 614 O ILE A 39 5.908 2.937 -0.609 1.00 0.00 O ATOM 615 CB ILE A 39 3.542 1.114 -1.692 1.00 0.00 C ATOM 616 CG1 ILE A 39 2.502 0.841 -2.779 1.00 0.00 C ATOM 617 CG2 ILE A 39 3.150 0.396 -0.406 1.00 0.00 C ATOM 618 CD1 ILE A 39 2.477 -0.598 -3.244 1.00 0.00 C ATOM 0 H ILE A 39 4.999 3.132 -3.006 1.00 0.00 H new ATOM 0 HA ILE A 39 2.707 3.025 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 39 4.510 0.733 -2.017 1.00 0.00 H new ATOM 0 HG12 ILE A 39 1.515 1.110 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 39 2.703 1.487 -3.634 1.00 0.00 H new ATOM 0 HG21 ILE A 39 3.063 -0.673 -0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.913 0.567 0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.193 0.780 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 39 1.716 -0.718 -4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.452 -0.866 -3.652 1.00 0.00 H new ATOM 0 HD13 ILE A 39 2.245 -1.249 -2.401 1.00 0.00 H new ATOM 630 N GLU A 40 4.224 3.099 0.874 1.00 0.00 N ATOM 631 CA GLU A 40 5.103 3.370 2.010 1.00 0.00 C ATOM 632 C GLU A 40 4.771 2.466 3.195 1.00 0.00 C ATOM 633 O GLU A 40 3.676 1.910 3.274 1.00 0.00 O ATOM 634 CB GLU A 40 4.993 4.838 2.429 1.00 0.00 C ATOM 635 CG GLU A 40 5.597 5.806 1.424 1.00 0.00 C ATOM 636 CD GLU A 40 5.477 7.256 1.856 1.00 0.00 C ATOM 637 OE1 GLU A 40 6.099 8.122 1.206 1.00 0.00 O ATOM 638 OE2 GLU A 40 4.760 7.527 2.843 1.00 0.00 O ATOM 0 H GLU A 40 3.231 3.076 1.106 1.00 0.00 H new ATOM 0 HA GLU A 40 6.126 3.161 1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.942 5.088 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.488 4.970 3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.649 5.561 1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.103 5.677 0.461 1.00 0.00 H new ATOM 646 N PHE A 41 5.726 2.320 4.111 1.00 0.00 N ATOM 647 CA PHE A 41 5.536 1.478 5.291 1.00 0.00 C ATOM 648 C PHE A 41 6.429 1.929 6.445 1.00 0.00 C ATOM 649 O PHE A 41 7.654 1.868 6.354 1.00 0.00 O ATOM 650 CB PHE A 41 5.841 0.014 4.964 1.00 0.00 C ATOM 651 CG PHE A 41 4.976 -0.567 3.883 1.00 0.00 C ATOM 652 CD1 PHE A 41 3.692 -1.003 4.165 1.00 0.00 C ATOM 653 CD2 PHE A 41 5.455 -0.688 2.589 1.00 0.00 C ATOM 654 CE1 PHE A 41 2.899 -1.547 3.172 1.00 0.00 C ATOM 655 CE2 PHE A 41 4.667 -1.230 1.594 1.00 0.00 C ATOM 656 CZ PHE A 41 3.387 -1.661 1.885 1.00 0.00 C ATOM 0 H PHE A 41 6.638 2.773 4.059 1.00 0.00 H new ATOM 0 HA PHE A 41 4.493 1.575 5.593 1.00 0.00 H new ATOM 0 HB2 PHE A 41 6.885 -0.070 4.663 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.722 -0.582 5.869 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.307 -0.917 5.170 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.456 -0.355 2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.899 -1.883 3.402 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.051 -1.317 0.588 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.769 -2.086 1.108 1.00 0.00 H new ATOM 666 N LEU A 42 5.809 2.363 7.539 1.00 0.00 N ATOM 667 CA LEU A 42 6.557 2.802 8.717 1.00 0.00 C ATOM 668 C LEU A 42 6.599 1.704 9.775 1.00 0.00 C ATOM 669 O LEU A 42 6.935 1.947 10.935 1.00 0.00 O ATOM 670 CB LEU A 42 5.948 4.075 9.304 1.00 0.00 C ATOM 671 CG LEU A 42 5.921 5.277 8.360 1.00 0.00 C ATOM 672 CD1 LEU A 42 5.297 6.480 9.049 1.00 0.00 C ATOM 673 CD2 LEU A 42 7.327 5.605 7.881 1.00 0.00 C ATOM 0 H LEU A 42 4.795 2.421 7.636 1.00 0.00 H new ATOM 0 HA LEU A 42 7.578 3.018 8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.928 3.858 9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.508 4.348 10.198 1.00 0.00 H new ATOM 0 HG LEU A 42 5.311 5.024 7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.286 7.327 8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.276 6.240 9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.881 6.737 9.933 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.292 6.463 7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.958 5.841 8.738 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.740 4.747 7.351 1.00 0.00 H new ATOM 685 N GLU A 43 6.262 0.497 9.351 1.00 0.00 N ATOM 686 CA GLU A 43 6.255 -0.668 10.227 1.00 0.00 C ATOM 687 C GLU A 43 7.676 -1.055 10.628 1.00 0.00 C ATOM 688 O GLU A 43 8.643 -0.607 10.013 1.00 0.00 O ATOM 689 CB GLU A 43 5.575 -1.849 9.533 1.00 0.00 C ATOM 690 CG GLU A 43 6.289 -2.306 8.272 1.00 0.00 C ATOM 691 CD GLU A 43 5.586 -3.463 7.588 1.00 0.00 C ATOM 692 OE1 GLU A 43 5.147 -3.292 6.432 1.00 0.00 O ATOM 693 OE2 GLU A 43 5.475 -4.540 8.211 1.00 0.00 O ATOM 0 H GLU A 43 5.985 0.295 8.390 1.00 0.00 H new ATOM 0 HA GLU A 43 5.697 -0.411 11.127 1.00 0.00 H new ATOM 0 HB2 GLU A 43 5.516 -2.685 10.230 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.552 -1.571 9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.363 -1.469 7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.307 -2.602 8.523 1.00 0.00 H new ATOM 701 N PRO A 44 7.829 -1.862 11.694 1.00 0.00 N ATOM 702 CA PRO A 44 9.116 -2.272 12.210 1.00 0.00 C ATOM 703 C PRO A 44 9.340 -3.771 12.017 1.00 0.00 C ATOM 704 O PRO A 44 9.107 -4.579 12.917 1.00 0.00 O ATOM 705 CB PRO A 44 8.896 -1.978 13.690 1.00 0.00 C ATOM 706 CG PRO A 44 7.453 -2.356 13.928 1.00 0.00 C ATOM 707 CD PRO A 44 6.773 -2.386 12.566 1.00 0.00 C ATOM 0 HA PRO A 44 9.971 -1.786 11.741 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.570 -2.562 14.317 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.076 -0.928 13.919 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.384 -3.328 14.416 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.968 -1.635 14.586 1.00 0.00 H new ATOM 0 HD2 PRO A 44 6.470 -3.394 12.282 1.00 0.00 H new ATOM 0 HD3 PRO A 44 5.877 -1.765 12.542 1.00 0.00 H new ATOM 715 N VAL A 45 9.784 -4.128 10.815 1.00 0.00 N ATOM 716 CA VAL A 45 10.028 -5.519 10.470 1.00 0.00 C ATOM 717 C VAL A 45 11.205 -6.073 11.253 1.00 0.00 C ATOM 718 O VAL A 45 12.349 -5.987 10.812 1.00 0.00 O ATOM 719 CB VAL A 45 10.314 -5.683 8.962 1.00 0.00 C ATOM 720 CG1 VAL A 45 10.307 -7.152 8.570 1.00 0.00 C ATOM 721 CG2 VAL A 45 9.310 -4.898 8.130 1.00 0.00 C ATOM 0 H VAL A 45 9.982 -3.468 10.063 1.00 0.00 H new ATOM 0 HA VAL A 45 9.124 -6.073 10.725 1.00 0.00 H new ATOM 0 HB VAL A 45 11.307 -5.281 8.760 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.511 -7.245 7.503 1.00 0.00 H new ATOM 0 HG12 VAL A 45 11.075 -7.683 9.133 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.331 -7.583 8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 45 9.533 -5.030 7.071 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.303 -5.261 8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 45 9.374 -3.840 8.385 1.00 0.00 H new ATOM 731 N ASP A 46 10.922 -6.653 12.412 1.00 0.00 N ATOM 732 CA ASP A 46 11.971 -7.223 13.240 1.00 0.00 C ATOM 733 C ASP A 46 12.365 -8.584 12.708 1.00 0.00 C ATOM 734 O ASP A 46 11.922 -9.625 13.195 1.00 0.00 O ATOM 735 CB ASP A 46 11.514 -7.323 14.697 1.00 0.00 C ATOM 736 CG ASP A 46 10.284 -8.193 14.862 1.00 0.00 C ATOM 737 OD1 ASP A 46 10.034 -8.660 15.993 1.00 0.00 O ATOM 738 OD2 ASP A 46 9.567 -8.403 13.861 1.00 0.00 O ATOM 0 H ASP A 46 9.981 -6.740 12.796 1.00 0.00 H new ATOM 0 HA ASP A 46 12.841 -6.568 13.205 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.325 -7.728 15.302 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.302 -6.324 15.077 1.00 0.00 H new ATOM 744 N LEU A 47 13.217 -8.550 11.699 1.00 0.00 N ATOM 745 CA LEU A 47 13.712 -9.752 11.062 1.00 0.00 C ATOM 746 C LEU A 47 14.933 -10.261 11.810 1.00 0.00 C ATOM 747 O LEU A 47 14.890 -11.300 12.469 1.00 0.00 O ATOM 748 CB LEU A 47 14.065 -9.463 9.603 1.00 0.00 C ATOM 749 CG LEU A 47 12.894 -8.995 8.735 1.00 0.00 C ATOM 750 CD1 LEU A 47 13.387 -8.530 7.373 1.00 0.00 C ATOM 751 CD2 LEU A 47 11.867 -10.107 8.580 1.00 0.00 C ATOM 0 H LEU A 47 13.584 -7.686 11.300 1.00 0.00 H new ATOM 0 HA LEU A 47 12.937 -10.518 11.087 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.844 -8.701 9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.487 -10.366 9.161 1.00 0.00 H new ATOM 0 HG LEU A 47 12.416 -8.151 9.232 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.539 -8.202 6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 47 14.083 -7.701 7.502 1.00 0.00 H new ATOM 0 HD13 LEU A 47 13.892 -9.353 6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.042 -9.756 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.335 -10.971 8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.488 -10.392 9.562 1.00 0.00 H new ATOM 763 N ALA A 48 16.016 -9.502 11.713 1.00 0.00 N ATOM 764 CA ALA A 48 17.268 -9.841 12.387 1.00 0.00 C ATOM 765 C ALA A 48 17.693 -11.294 12.145 1.00 0.00 C ATOM 766 O ALA A 48 17.535 -12.146 13.017 1.00 0.00 O ATOM 767 CB ALA A 48 17.142 -9.573 13.880 1.00 0.00 C ATOM 0 H ALA A 48 16.055 -8.640 11.170 1.00 0.00 H new ATOM 0 HA ALA A 48 18.046 -9.207 11.962 1.00 0.00 H new ATOM 0 HB1 ALA A 48 18.079 -9.828 14.376 1.00 0.00 H new ATOM 0 HB2 ALA A 48 16.921 -8.518 14.043 1.00 0.00 H new ATOM 0 HB3 ALA A 48 16.336 -10.181 14.292 1.00 0.00 H new ATOM 773 N GLY A 49 18.251 -11.564 10.964 1.00 0.00 N ATOM 774 CA GLY A 49 18.704 -12.910 10.654 1.00 0.00 C ATOM 775 C GLY A 49 17.786 -13.664 9.706 1.00 0.00 C ATOM 776 O GLY A 49 17.945 -14.865 9.538 1.00 0.00 O ATOM 0 H GLY A 49 18.396 -10.879 10.222 1.00 0.00 H new ATOM 0 HA2 GLY A 49 19.700 -12.856 10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 49 18.796 -13.475 11.582 1.00 0.00 H new ATOM 780 N ILE A 50 16.832 -12.952 9.104 1.00 0.00 N ATOM 781 CA ILE A 50 15.861 -13.511 8.145 1.00 0.00 C ATOM 782 C ILE A 50 16.499 -13.897 6.804 1.00 0.00 C ATOM 783 O ILE A 50 16.589 -13.055 5.908 1.00 0.00 O ATOM 784 CB ILE A 50 14.696 -12.540 7.881 1.00 0.00 C ATOM 785 CG1 ILE A 50 15.230 -11.176 7.434 1.00 0.00 C ATOM 786 CG2 ILE A 50 13.829 -12.405 9.124 1.00 0.00 C ATOM 787 CD1 ILE A 50 14.942 -10.863 5.982 1.00 0.00 C ATOM 0 H ILE A 50 16.705 -11.953 9.268 1.00 0.00 H new ATOM 0 HA ILE A 50 15.482 -14.417 8.617 1.00 0.00 H new ATOM 0 HB ILE A 50 14.078 -12.942 7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 50 14.790 -10.399 8.059 1.00 0.00 H new ATOM 0 HG13 ILE A 50 16.307 -11.145 7.598 1.00 0.00 H new ATOM 0 HG21 ILE A 50 13.009 -11.715 8.923 1.00 0.00 H new ATOM 0 HG22 ILE A 50 13.425 -13.381 9.393 1.00 0.00 H new ATOM 0 HG23 ILE A 50 14.431 -12.022 9.948 1.00 0.00 H new ATOM 0 HD11 ILE A 50 15.348 -9.882 5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 50 15.405 -11.619 5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 50 13.865 -10.862 5.817 1.00 0.00 H new ATOM 799 N PRO A 51 16.964 -15.155 6.628 1.00 0.00 N ATOM 800 CA PRO A 51 17.591 -15.597 5.372 1.00 0.00 C ATOM 801 C PRO A 51 16.617 -15.612 4.194 1.00 0.00 C ATOM 802 O PRO A 51 16.812 -16.347 3.227 1.00 0.00 O ATOM 803 CB PRO A 51 18.074 -17.023 5.680 1.00 0.00 C ATOM 804 CG PRO A 51 17.998 -17.159 7.163 1.00 0.00 C ATOM 805 CD PRO A 51 16.891 -16.249 7.604 1.00 0.00 C ATOM 0 HA PRO A 51 18.389 -14.918 5.070 1.00 0.00 H new ATOM 0 HB2 PRO A 51 17.447 -17.765 5.185 1.00 0.00 H new ATOM 0 HB3 PRO A 51 19.092 -17.178 5.324 1.00 0.00 H new ATOM 0 HG2 PRO A 51 17.793 -18.190 7.450 1.00 0.00 H new ATOM 0 HG3 PRO A 51 18.943 -16.879 7.630 1.00 0.00 H new ATOM 0 HD2 PRO A 51 15.923 -16.749 7.580 1.00 0.00 H new ATOM 0 HD3 PRO A 51 17.041 -15.893 8.623 1.00 0.00 H new ATOM 813 N LEU A 52 15.574 -14.795 4.283 1.00 0.00 N ATOM 814 CA LEU A 52 14.570 -14.707 3.229 1.00 0.00 C ATOM 815 C LEU A 52 15.150 -14.048 1.983 1.00 0.00 C ATOM 816 O LEU A 52 14.702 -14.306 0.866 1.00 0.00 O ATOM 817 CB LEU A 52 13.353 -13.918 3.715 1.00 0.00 C ATOM 818 CG LEU A 52 12.503 -14.631 4.770 1.00 0.00 C ATOM 819 CD1 LEU A 52 11.474 -13.679 5.357 1.00 0.00 C ATOM 820 CD2 LEU A 52 11.824 -15.851 4.170 1.00 0.00 C ATOM 0 H LEU A 52 15.401 -14.181 5.079 1.00 0.00 H new ATOM 0 HA LEU A 52 14.258 -15.720 2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.694 -12.968 4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.722 -13.686 2.857 1.00 0.00 H new ATOM 0 HG LEU A 52 13.159 -14.965 5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.879 -14.203 6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.983 -12.836 5.824 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.821 -13.315 4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.224 -16.346 4.934 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.180 -15.541 3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.580 -16.542 3.798 1.00 0.00 H new ATOM 832 N THR A 53 16.146 -13.186 2.184 1.00 0.00 N ATOM 833 CA THR A 53 16.793 -12.467 1.081 1.00 0.00 C ATOM 834 C THR A 53 17.161 -13.409 -0.063 1.00 0.00 C ATOM 835 O THR A 53 16.993 -13.070 -1.236 1.00 0.00 O ATOM 836 CB THR A 53 18.050 -11.750 1.582 1.00 0.00 C ATOM 837 OG1 THR A 53 19.125 -12.661 1.720 1.00 0.00 O ATOM 838 CG2 THR A 53 17.856 -11.064 2.916 1.00 0.00 C ATOM 0 H THR A 53 16.526 -12.966 3.105 1.00 0.00 H new ATOM 0 HA THR A 53 16.081 -11.734 0.703 1.00 0.00 H new ATOM 0 HB THR A 53 18.269 -10.992 0.830 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.919 -12.184 2.039 1.00 0.00 H new ATOM 0 HG21 THR A 53 18.784 -10.576 3.213 1.00 0.00 H new ATOM 0 HG22 THR A 53 17.065 -10.319 2.830 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.578 -11.803 3.668 1.00 0.00 H new ATOM 846 N SER A 54 17.644 -14.598 0.280 1.00 0.00 N ATOM 847 CA SER A 54 18.007 -15.590 -0.724 1.00 0.00 C ATOM 848 C SER A 54 16.782 -15.969 -1.546 1.00 0.00 C ATOM 849 O SER A 54 16.857 -16.134 -2.765 1.00 0.00 O ATOM 850 CB SER A 54 18.601 -16.834 -0.060 1.00 0.00 C ATOM 851 OG SER A 54 17.609 -17.556 0.648 1.00 0.00 O ATOM 0 H SER A 54 17.793 -14.897 1.244 1.00 0.00 H new ATOM 0 HA SER A 54 18.760 -15.159 -1.384 1.00 0.00 H new ATOM 0 HB2 SER A 54 19.051 -17.475 -0.818 1.00 0.00 H new ATOM 0 HB3 SER A 54 19.398 -16.540 0.623 1.00 0.00 H new ATOM 0 HG SER A 54 17.392 -17.084 1.479 1.00 0.00 H new ATOM 857 N LEU A 55 15.650 -16.094 -0.861 1.00 0.00 N ATOM 858 CA LEU A 55 14.390 -16.437 -1.504 1.00 0.00 C ATOM 859 C LEU A 55 13.991 -15.345 -2.488 1.00 0.00 C ATOM 860 O LEU A 55 13.498 -15.616 -3.582 1.00 0.00 O ATOM 861 CB LEU A 55 13.298 -16.603 -0.448 1.00 0.00 C ATOM 862 CG LEU A 55 13.649 -17.552 0.699 1.00 0.00 C ATOM 863 CD1 LEU A 55 12.496 -17.644 1.686 1.00 0.00 C ATOM 864 CD2 LEU A 55 14.008 -18.930 0.162 1.00 0.00 C ATOM 0 H LEU A 55 15.582 -15.961 0.148 1.00 0.00 H new ATOM 0 HA LEU A 55 14.513 -17.375 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 55 13.065 -15.623 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 55 12.393 -16.966 -0.936 1.00 0.00 H new ATOM 0 HG LEU A 55 14.517 -17.153 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.763 -18.323 2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 55 12.288 -16.656 2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 55 11.609 -18.019 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.255 -19.591 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 55 13.160 -19.339 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 55 14.867 -18.848 -0.504 1.00 0.00 H new ATOM 876 N GLY A 56 14.214 -14.101 -2.074 1.00 0.00 N ATOM 877 CA GLY A 56 13.888 -12.956 -2.900 1.00 0.00 C ATOM 878 C GLY A 56 14.671 -11.729 -2.481 1.00 0.00 C ATOM 879 O GLY A 56 15.820 -11.551 -2.886 1.00 0.00 O ATOM 0 H GLY A 56 14.620 -13.866 -1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.101 -13.186 -3.944 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.820 -12.749 -2.831 1.00 0.00 H new ATOM 883 N GLY A 57 14.056 -10.885 -1.658 1.00 0.00 N ATOM 884 CA GLY A 57 14.727 -9.688 -1.190 1.00 0.00 C ATOM 885 C GLY A 57 13.912 -8.972 -0.139 1.00 0.00 C ATOM 886 O GLY A 57 14.390 -8.709 0.965 1.00 0.00 O ATOM 0 H GLY A 57 13.106 -11.009 -1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 57 15.701 -9.953 -0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.907 -9.018 -2.031 1.00 0.00 H new ATOM 890 N VAL A 58 12.672 -8.674 -0.485 1.00 0.00 N ATOM 891 CA VAL A 58 11.760 -8.007 0.414 1.00 0.00 C ATOM 892 C VAL A 58 10.447 -8.774 0.461 1.00 0.00 C ATOM 893 O VAL A 58 9.874 -9.101 -0.580 1.00 0.00 O ATOM 894 CB VAL A 58 11.499 -6.549 -0.026 1.00 0.00 C ATOM 895 CG1 VAL A 58 10.540 -5.851 0.928 1.00 0.00 C ATOM 896 CG2 VAL A 58 12.809 -5.783 -0.127 1.00 0.00 C ATOM 0 H VAL A 58 12.273 -8.890 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 58 12.213 -7.982 1.405 1.00 0.00 H new ATOM 0 HB VAL A 58 11.033 -6.571 -1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 58 10.375 -4.827 0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 58 9.590 -6.385 0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.967 -5.841 1.931 1.00 0.00 H new ATOM 0 HG21 VAL A 58 12.608 -4.758 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 58 13.303 -5.777 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 58 13.456 -6.264 -0.860 1.00 0.00 H new ATOM 906 N ILE A 59 9.980 -9.062 1.663 1.00 0.00 N ATOM 907 CA ILE A 59 8.728 -9.790 1.848 1.00 0.00 C ATOM 908 C ILE A 59 7.541 -8.904 1.475 1.00 0.00 C ATOM 909 O ILE A 59 6.520 -8.880 2.164 1.00 0.00 O ATOM 910 CB ILE A 59 8.565 -10.259 3.307 1.00 0.00 C ATOM 911 CG1 ILE A 59 9.826 -10.980 3.786 1.00 0.00 C ATOM 912 CG2 ILE A 59 7.350 -11.164 3.442 1.00 0.00 C ATOM 913 CD1 ILE A 59 9.944 -11.041 5.294 1.00 0.00 C ATOM 0 H ILE A 59 10.448 -8.803 2.532 1.00 0.00 H new ATOM 0 HA ILE A 59 8.757 -10.664 1.198 1.00 0.00 H new ATOM 0 HB ILE A 59 8.414 -9.381 3.935 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.830 -11.994 3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.702 -10.474 3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.250 -11.486 4.478 1.00 0.00 H new ATOM 0 HG22 ILE A 59 6.455 -10.618 3.143 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.474 -12.037 2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.860 -11.565 5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 59 9.971 -10.029 5.698 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.086 -11.573 5.705 1.00 0.00 H new ATOM 925 N ILE A 60 7.696 -8.156 0.387 1.00 0.00 N ATOM 926 CA ILE A 60 6.652 -7.244 -0.066 1.00 0.00 C ATOM 927 C ILE A 60 6.053 -7.656 -1.408 1.00 0.00 C ATOM 928 O ILE A 60 6.771 -7.857 -2.389 1.00 0.00 O ATOM 929 CB ILE A 60 7.199 -5.811 -0.196 1.00 0.00 C ATOM 930 CG1 ILE A 60 8.384 -5.789 -1.165 1.00 0.00 C ATOM 931 CG2 ILE A 60 7.605 -5.268 1.166 1.00 0.00 C ATOM 932 CD1 ILE A 60 8.836 -4.396 -1.539 1.00 0.00 C ATOM 0 H ILE A 60 8.533 -8.163 -0.196 1.00 0.00 H new ATOM 0 HA ILE A 60 5.867 -7.285 0.689 1.00 0.00 H new ATOM 0 HB ILE A 60 6.413 -5.169 -0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.220 -6.324 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.111 -6.329 -2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.989 -4.254 1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.738 -5.256 1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.379 -5.904 1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.679 -4.459 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.015 -3.863 -2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.141 -3.859 -0.641 1.00 0.00 H new ATOM 944 N THR A 61 4.726 -7.745 -1.449 1.00 0.00 N ATOM 945 CA THR A 61 4.013 -8.089 -2.671 1.00 0.00 C ATOM 946 C THR A 61 3.059 -6.956 -3.034 1.00 0.00 C ATOM 947 O THR A 61 2.295 -6.491 -2.186 1.00 0.00 O ATOM 948 CB THR A 61 3.238 -9.398 -2.490 1.00 0.00 C ATOM 949 OG1 THR A 61 4.117 -10.462 -2.171 1.00 0.00 O ATOM 950 CG2 THR A 61 2.450 -9.807 -3.717 1.00 0.00 C ATOM 0 H THR A 61 4.122 -7.582 -0.643 1.00 0.00 H new ATOM 0 HA THR A 61 4.733 -8.229 -3.478 1.00 0.00 H new ATOM 0 HB THR A 61 2.538 -9.205 -1.677 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.603 -11.288 -2.058 1.00 0.00 H new ATOM 0 HG21 THR A 61 1.926 -10.742 -3.518 1.00 0.00 H new ATOM 0 HG22 THR A 61 1.726 -9.030 -3.960 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.130 -9.944 -4.557 1.00 0.00 H new ATOM 958 N PHE A 62 3.104 -6.500 -4.283 1.00 0.00 N ATOM 959 CA PHE A 62 2.236 -5.407 -4.708 1.00 0.00 C ATOM 960 C PHE A 62 1.588 -5.687 -6.059 1.00 0.00 C ATOM 961 O PHE A 62 2.245 -5.655 -7.099 1.00 0.00 O ATOM 962 CB PHE A 62 3.036 -4.101 -4.772 1.00 0.00 C ATOM 963 CG PHE A 62 2.225 -2.893 -5.167 1.00 0.00 C ATOM 964 CD1 PHE A 62 0.920 -2.734 -4.720 1.00 0.00 C ATOM 965 CD2 PHE A 62 2.774 -1.912 -5.978 1.00 0.00 C ATOM 966 CE1 PHE A 62 0.182 -1.620 -5.078 1.00 0.00 C ATOM 967 CE2 PHE A 62 2.040 -0.799 -6.339 1.00 0.00 C ATOM 968 CZ PHE A 62 0.743 -0.652 -5.889 1.00 0.00 C ATOM 0 H PHE A 62 3.722 -6.864 -5.008 1.00 0.00 H new ATOM 0 HA PHE A 62 1.437 -5.314 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.487 -3.917 -3.797 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.853 -4.224 -5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 62 0.477 -3.488 -4.086 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.789 -2.019 -6.332 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.832 -1.507 -4.724 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.481 -0.044 -6.973 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.168 0.218 -6.170 1.00 0.00 H new ATOM 978 N GLU A 63 0.282 -5.933 -6.029 1.00 0.00 N ATOM 979 CA GLU A 63 -0.487 -6.186 -7.240 1.00 0.00 C ATOM 980 C GLU A 63 -0.814 -4.868 -7.937 1.00 0.00 C ATOM 981 O GLU A 63 -1.104 -3.876 -7.270 1.00 0.00 O ATOM 982 CB GLU A 63 -1.777 -6.938 -6.906 1.00 0.00 C ATOM 983 CG GLU A 63 -1.546 -8.375 -6.469 1.00 0.00 C ATOM 984 CD GLU A 63 -2.110 -9.382 -7.453 1.00 0.00 C ATOM 985 OE1 GLU A 63 -3.119 -10.038 -7.120 1.00 0.00 O ATOM 986 OE2 GLU A 63 -1.543 -9.514 -8.558 1.00 0.00 O ATOM 0 H GLU A 63 -0.269 -5.962 -5.171 1.00 0.00 H new ATOM 0 HA GLU A 63 0.111 -6.803 -7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.303 -6.406 -6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.428 -6.933 -7.780 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.476 -8.548 -6.351 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.003 -8.532 -5.492 1.00 0.00 H new ATOM 994 N PRO A 64 -0.769 -4.821 -9.284 1.00 0.00 N ATOM 995 CA PRO A 64 -1.068 -3.594 -10.026 1.00 0.00 C ATOM 996 C PRO A 64 -2.548 -3.244 -9.981 1.00 0.00 C ATOM 997 O PRO A 64 -3.194 -3.058 -11.011 1.00 0.00 O ATOM 998 CB PRO A 64 -0.623 -3.916 -11.452 1.00 0.00 C ATOM 999 CG PRO A 64 -0.736 -5.400 -11.554 1.00 0.00 C ATOM 1000 CD PRO A 64 -0.427 -5.942 -10.183 1.00 0.00 C ATOM 0 HA PRO A 64 -0.561 -2.726 -9.605 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.256 -3.419 -12.187 1.00 0.00 H new ATOM 0 HB3 PRO A 64 0.399 -3.583 -11.634 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -1.737 -5.693 -11.872 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.039 -5.793 -12.294 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -1.018 -6.830 -9.960 1.00 0.00 H new ATOM 0 HD3 PRO A 64 0.621 -6.225 -10.090 1.00 0.00 H new ATOM 1008 N LYS A 65 -3.057 -3.159 -8.763 1.00 0.00 N ATOM 1009 CA LYS A 65 -4.454 -2.833 -8.501 1.00 0.00 C ATOM 1010 C LYS A 65 -4.719 -2.879 -7.000 1.00 0.00 C ATOM 1011 O LYS A 65 -5.578 -2.164 -6.484 1.00 0.00 O ATOM 1012 CB LYS A 65 -5.389 -3.813 -9.220 1.00 0.00 C ATOM 1013 CG LYS A 65 -5.873 -3.320 -10.575 1.00 0.00 C ATOM 1014 CD LYS A 65 -6.882 -2.193 -10.430 1.00 0.00 C ATOM 1015 CE LYS A 65 -7.546 -1.866 -11.758 1.00 0.00 C ATOM 1016 NZ LYS A 65 -8.724 -0.974 -11.585 1.00 0.00 N ATOM 0 H LYS A 65 -2.508 -3.316 -7.918 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.650 -1.829 -8.878 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -4.871 -4.763 -9.354 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.253 -4.008 -8.585 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.022 -2.975 -11.163 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.325 -4.146 -11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.642 -2.475 -9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.384 -1.304 -10.043 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.822 -1.387 -12.418 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.859 -2.790 -12.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.941 -0.506 -12.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.544 -1.537 -11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.512 -0.255 -10.865 1.00 0.00 H new ATOM 1030 N THR A 66 -3.970 -3.737 -6.307 1.00 0.00 N ATOM 1031 CA THR A 66 -4.114 -3.895 -4.864 1.00 0.00 C ATOM 1032 C THR A 66 -2.790 -4.296 -4.216 1.00 0.00 C ATOM 1033 O THR A 66 -1.890 -4.805 -4.884 1.00 0.00 O ATOM 1034 CB THR A 66 -5.184 -4.942 -4.550 1.00 0.00 C ATOM 1035 OG1 THR A 66 -6.284 -4.815 -5.433 1.00 0.00 O ATOM 1036 CG2 THR A 66 -5.716 -4.850 -3.137 1.00 0.00 C ATOM 0 H THR A 66 -3.256 -4.334 -6.725 1.00 0.00 H new ATOM 0 HA THR A 66 -4.419 -2.933 -4.451 1.00 0.00 H new ATOM 0 HB THR A 66 -4.689 -5.906 -4.672 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.957 -5.494 -5.217 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.471 -5.621 -2.982 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.899 -4.995 -2.430 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.162 -3.868 -2.979 1.00 0.00 H new ATOM 1044 N CYS A 67 -2.684 -4.071 -2.908 1.00 0.00 N ATOM 1045 CA CYS A 67 -1.475 -4.417 -2.164 1.00 0.00 C ATOM 1046 C CYS A 67 -1.672 -5.726 -1.405 1.00 0.00 C ATOM 1047 O CYS A 67 -2.620 -5.869 -0.633 1.00 0.00 O ATOM 1048 CB CYS A 67 -1.111 -3.300 -1.187 1.00 0.00 C ATOM 1049 SG CYS A 67 -0.515 -1.789 -1.981 1.00 0.00 S ATOM 0 H CYS A 67 -3.421 -3.651 -2.342 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.660 -4.542 -2.876 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -1.987 -3.060 -0.584 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -0.344 -3.665 -0.504 1.00 0.00 H new ATOM 0 HG CYS A 67 -0.271 -2.025 -3.236 1.00 0.00 H new ATOM 1055 N ILE A 68 -0.775 -6.682 -1.631 1.00 0.00 N ATOM 1056 CA ILE A 68 -0.864 -7.980 -0.970 1.00 0.00 C ATOM 1057 C ILE A 68 0.382 -8.255 -0.123 1.00 0.00 C ATOM 1058 O ILE A 68 1.501 -8.298 -0.638 1.00 0.00 O ATOM 1059 CB ILE A 68 -1.056 -9.111 -2.009 1.00 0.00 C ATOM 1060 CG1 ILE A 68 -2.341 -8.876 -2.803 1.00 0.00 C ATOM 1061 CG2 ILE A 68 -1.101 -10.478 -1.335 1.00 0.00 C ATOM 1062 CD1 ILE A 68 -2.492 -9.793 -3.996 1.00 0.00 C ATOM 0 H ILE A 68 0.019 -6.583 -2.264 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.731 -7.956 -0.310 1.00 0.00 H new ATOM 0 HB ILE A 68 -0.203 -9.097 -2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.197 -9.011 -2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.362 -7.841 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.237 -11.252 -2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.166 -10.652 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.932 -10.509 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.426 -9.569 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.656 -9.642 -4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.503 -10.830 -3.659 1.00 0.00 H new ATOM 1074 N ILE A 69 0.174 -8.443 1.177 1.00 0.00 N ATOM 1075 CA ILE A 69 1.271 -8.722 2.100 1.00 0.00 C ATOM 1076 C ILE A 69 0.891 -9.818 3.096 1.00 0.00 C ATOM 1077 O ILE A 69 1.757 -10.497 3.648 1.00 0.00 O ATOM 1078 CB ILE A 69 1.687 -7.456 2.874 1.00 0.00 C ATOM 1079 CG1 ILE A 69 0.511 -6.912 3.690 1.00 0.00 C ATOM 1080 CG2 ILE A 69 2.207 -6.396 1.915 1.00 0.00 C ATOM 1081 CD1 ILE A 69 0.903 -5.819 4.660 1.00 0.00 C ATOM 0 H ILE A 69 -0.746 -8.407 1.616 1.00 0.00 H new ATOM 0 HA ILE A 69 2.113 -9.063 1.498 1.00 0.00 H new ATOM 0 HB ILE A 69 2.488 -7.721 3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -0.247 -6.527 3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.054 -7.732 4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.497 -5.508 2.477 1.00 0.00 H new ATOM 0 HG22 ILE A 69 3.072 -6.784 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.425 -6.135 1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.021 -5.481 5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.638 -6.205 5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.333 -4.982 4.110 1.00 0.00 H new ATOM 1093 N TYR A 70 -0.408 -9.977 3.325 1.00 0.00 N ATOM 1094 CA TYR A 70 -0.914 -10.980 4.261 1.00 0.00 C ATOM 1095 C TYR A 70 -1.281 -12.286 3.556 1.00 0.00 C ATOM 1096 O TYR A 70 -1.733 -13.235 4.196 1.00 0.00 O ATOM 1097 CB TYR A 70 -2.126 -10.439 5.019 1.00 0.00 C ATOM 1098 CG TYR A 70 -1.787 -9.348 6.008 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -1.459 -9.657 7.324 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -1.791 -8.011 5.629 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -1.148 -8.663 8.233 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -1.479 -7.013 6.531 1.00 0.00 C ATOM 1103 CZ TYR A 70 -1.159 -7.343 7.831 1.00 0.00 C ATOM 1104 OH TYR A 70 -0.848 -6.351 8.732 1.00 0.00 O ATOM 0 H TYR A 70 -1.135 -9.422 2.874 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.113 -11.197 4.967 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.850 -10.054 4.301 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.608 -11.260 5.549 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.447 -10.690 7.641 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -2.042 -7.748 4.612 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -0.898 -8.918 9.252 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -1.486 -5.979 6.220 1.00 0.00 H new ATOM 0 HH TYR A 70 0.117 -6.180 8.711 1.00 0.00 H new ATOM 1114 N ALA A 71 -1.108 -12.326 2.237 1.00 0.00 N ATOM 1115 CA ALA A 71 -1.441 -13.518 1.459 1.00 0.00 C ATOM 1116 C ALA A 71 -0.742 -14.761 2.000 1.00 0.00 C ATOM 1117 O ALA A 71 0.464 -14.756 2.250 1.00 0.00 O ATOM 1118 CB ALA A 71 -1.082 -13.310 -0.004 1.00 0.00 C ATOM 0 H ALA A 71 -0.741 -11.550 1.686 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.516 -13.678 1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.335 -14.205 -0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.640 -12.461 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.013 -13.115 -0.092 1.00 0.00 H new ATOM 1124 N ASN A 72 -1.517 -15.826 2.178 1.00 0.00 N ATOM 1125 CA ASN A 72 -0.997 -17.094 2.690 1.00 0.00 C ATOM 1126 C ASN A 72 -0.494 -16.962 4.127 1.00 0.00 C ATOM 1127 O ASN A 72 -0.053 -17.939 4.711 1.00 0.00 O ATOM 1128 CB ASN A 72 0.133 -17.610 1.795 1.00 0.00 C ATOM 1129 CG ASN A 72 0.543 -19.031 2.135 1.00 0.00 C ATOM 1130 OD1 ASN A 72 -0.284 -19.942 2.149 1.00 0.00 O ATOM 1131 ND2 ASN A 72 1.828 -19.227 2.411 1.00 0.00 N ATOM 0 H ASN A 72 -2.516 -15.838 1.974 1.00 0.00 H new ATOM 0 HA ASN A 72 -1.821 -17.807 2.683 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -0.185 -17.567 0.753 1.00 0.00 H new ATOM 0 HB3 ASN A 72 0.997 -16.953 1.892 1.00 0.00 H new ATOM 0 HD21 ASN A 72 2.162 -20.162 2.646 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.480 -18.443 2.388 1.00 0.00 H new ATOM 1138 N LEU A 73 -0.566 -15.748 4.674 1.00 0.00 N ATOM 1139 CA LEU A 73 -0.140 -15.443 6.048 1.00 0.00 C ATOM 1140 C LEU A 73 -1.072 -16.059 7.102 1.00 0.00 C ATOM 1141 O LEU A 73 -2.083 -15.446 7.452 1.00 0.00 O ATOM 1142 CB LEU A 73 -0.057 -13.933 6.251 1.00 0.00 C ATOM 1143 CG LEU A 73 0.909 -13.466 7.342 1.00 0.00 C ATOM 1144 CD1 LEU A 73 0.472 -13.980 8.705 1.00 0.00 C ATOM 1145 CD2 LEU A 73 2.328 -13.917 7.026 1.00 0.00 C ATOM 0 H LEU A 73 -0.926 -14.936 4.172 1.00 0.00 H new ATOM 0 HA LEU A 73 0.845 -15.889 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.238 -13.473 5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.053 -13.561 6.489 1.00 0.00 H new ATOM 0 HG LEU A 73 0.893 -12.376 7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.173 -13.636 9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.525 -13.603 8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.454 -15.070 8.694 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.002 -13.576 7.812 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.359 -15.005 6.967 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.640 -13.493 6.072 1.00 0.00 H new ATOM 1157 N PRO A 74 -0.787 -17.273 7.614 1.00 0.00 N ATOM 1158 CA PRO A 74 -1.630 -17.922 8.608 1.00 0.00 C ATOM 1159 C PRO A 74 -1.179 -17.641 10.041 1.00 0.00 C ATOM 1160 O PRO A 74 -1.338 -18.483 10.926 1.00 0.00 O ATOM 1161 CB PRO A 74 -1.439 -19.393 8.264 1.00 0.00 C ATOM 1162 CG PRO A 74 -0.028 -19.492 7.772 1.00 0.00 C ATOM 1163 CD PRO A 74 0.378 -18.114 7.290 1.00 0.00 C ATOM 0 HA PRO A 74 -2.663 -17.574 8.578 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.599 -20.027 9.136 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.147 -19.716 7.501 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.634 -19.831 8.569 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.047 -20.220 6.964 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.278 -17.763 7.794 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.590 -18.110 6.221 1.00 0.00 H new ATOM 1171 N ASN A 75 -0.615 -16.455 10.263 1.00 0.00 N ATOM 1172 CA ASN A 75 -0.143 -16.069 11.593 1.00 0.00 C ATOM 1173 C ASN A 75 0.891 -17.059 12.119 1.00 0.00 C ATOM 1174 O ASN A 75 0.960 -17.320 13.321 1.00 0.00 O ATOM 1175 CB ASN A 75 -1.316 -15.974 12.572 1.00 0.00 C ATOM 1176 CG ASN A 75 -2.227 -14.798 12.276 1.00 0.00 C ATOM 1177 OD1 ASN A 75 -1.826 -13.837 11.619 1.00 0.00 O ATOM 1178 ND2 ASN A 75 -3.459 -14.869 12.764 1.00 0.00 N ATOM 0 H ASN A 75 -0.474 -15.747 9.543 1.00 0.00 H new ATOM 0 HA ASN A 75 0.329 -15.091 11.506 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.895 -16.897 12.531 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -0.931 -15.884 13.588 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.117 -14.107 12.600 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.748 -15.685 13.303 1.00 0.00 H new ATOM 1185 N ARG A 76 1.692 -17.617 11.213 1.00 0.00 N ATOM 1186 CA ARG A 76 2.723 -18.589 11.584 1.00 0.00 C ATOM 1187 C ARG A 76 3.595 -18.076 12.736 1.00 0.00 C ATOM 1188 O ARG A 76 3.803 -18.780 13.724 1.00 0.00 O ATOM 1189 CB ARG A 76 3.603 -18.913 10.374 1.00 0.00 C ATOM 1190 CG ARG A 76 2.902 -19.750 9.316 1.00 0.00 C ATOM 1191 CD ARG A 76 3.779 -20.899 8.842 1.00 0.00 C ATOM 1192 NE ARG A 76 3.278 -21.497 7.606 1.00 0.00 N ATOM 1193 CZ ARG A 76 3.796 -22.590 7.044 1.00 0.00 C ATOM 1194 NH1 ARG A 76 4.830 -23.208 7.603 1.00 0.00 N ATOM 1195 NH2 ARG A 76 3.277 -23.066 5.920 1.00 0.00 N ATOM 0 H ARG A 76 1.648 -17.413 10.215 1.00 0.00 H new ATOM 0 HA ARG A 76 2.217 -19.494 11.920 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.941 -17.981 9.922 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.492 -19.444 10.714 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.971 -20.145 9.722 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.638 -19.119 8.468 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.795 -20.538 8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 76 3.829 -21.661 9.619 1.00 0.00 H new ATOM 0 HE ARG A 76 2.484 -21.052 7.145 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.233 -22.847 8.468 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.221 -24.043 7.168 1.00 0.00 H new ATOM 0 HH21 ARG A 76 2.482 -22.596 5.486 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.673 -23.902 5.490 1.00 0.00 H new ATOM 1209 N PRO A 77 4.128 -16.842 12.626 1.00 0.00 N ATOM 1210 CA PRO A 77 4.979 -16.243 13.639 1.00 0.00 C ATOM 1211 C PRO A 77 4.231 -15.249 14.521 1.00 0.00 C ATOM 1212 O PRO A 77 4.793 -14.243 14.950 1.00 0.00 O ATOM 1213 CB PRO A 77 6.003 -15.521 12.769 1.00 0.00 C ATOM 1214 CG PRO A 77 5.233 -15.078 11.556 1.00 0.00 C ATOM 1215 CD PRO A 77 3.970 -15.918 11.494 1.00 0.00 C ATOM 0 HA PRO A 77 5.391 -16.968 14.341 1.00 0.00 H new ATOM 0 HB2 PRO A 77 6.438 -14.670 13.294 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.826 -16.182 12.496 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.987 -14.018 11.622 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.828 -15.211 10.653 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.074 -15.306 11.595 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.887 -16.451 10.547 1.00 0.00 H new ATOM 1223 N LYS A 78 2.955 -15.522 14.772 1.00 0.00 N ATOM 1224 CA LYS A 78 2.132 -14.636 15.589 1.00 0.00 C ATOM 1225 C LYS A 78 2.714 -14.481 16.992 1.00 0.00 C ATOM 1226 O LYS A 78 2.713 -13.388 17.557 1.00 0.00 O ATOM 1227 CB LYS A 78 0.701 -15.171 15.672 1.00 0.00 C ATOM 1228 CG LYS A 78 -0.233 -14.299 16.495 1.00 0.00 C ATOM 1229 CD LYS A 78 -1.680 -14.744 16.350 1.00 0.00 C ATOM 1230 CE LYS A 78 -1.919 -16.087 17.022 1.00 0.00 C ATOM 1231 NZ LYS A 78 -3.352 -16.488 16.970 1.00 0.00 N ATOM 0 H LYS A 78 2.469 -16.348 14.423 1.00 0.00 H new ATOM 0 HA LYS A 78 2.121 -13.655 15.115 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.299 -15.266 14.663 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.722 -16.172 16.102 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.059 -14.341 17.544 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.137 -13.260 16.178 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.338 -13.994 16.789 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.936 -14.814 15.293 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.311 -16.850 16.535 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.594 -16.036 18.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.472 -17.409 17.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.930 -15.774 17.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.656 -16.562 15.978 1.00 0.00 H new ATOM 1245 N ARG A 79 3.205 -15.581 17.555 1.00 0.00 N ATOM 1246 CA ARG A 79 3.783 -15.561 18.894 1.00 0.00 C ATOM 1247 C ARG A 79 5.206 -15.012 18.878 1.00 0.00 C ATOM 1248 O ARG A 79 6.090 -15.570 18.227 1.00 0.00 O ATOM 1249 CB ARG A 79 3.774 -16.968 19.494 1.00 0.00 C ATOM 1250 CG ARG A 79 2.382 -17.565 19.627 1.00 0.00 C ATOM 1251 CD ARG A 79 1.577 -16.858 20.705 1.00 0.00 C ATOM 1252 NE ARG A 79 1.937 -17.317 22.046 1.00 0.00 N ATOM 1253 CZ ARG A 79 1.559 -16.707 23.169 1.00 0.00 C ATOM 1254 NH1 ARG A 79 0.808 -15.613 23.120 1.00 0.00 N ATOM 1255 NH2 ARG A 79 1.933 -17.193 24.345 1.00 0.00 N ATOM 0 H ARG A 79 3.214 -16.496 17.105 1.00 0.00 H new ATOM 0 HA ARG A 79 3.173 -14.901 19.511 1.00 0.00 H new ATOM 0 HB2 ARG A 79 4.383 -17.623 18.871 1.00 0.00 H new ATOM 0 HB3 ARG A 79 4.242 -16.937 20.478 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.860 -17.491 18.673 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.460 -18.626 19.866 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.741 -15.783 20.634 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.514 -17.030 20.536 1.00 0.00 H new ATOM 0 HE ARG A 79 2.513 -18.155 22.127 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.517 -15.234 22.219 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.522 -15.151 23.984 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.510 -18.033 24.390 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.644 -16.727 25.205 1.00 0.00 H new ATOM 1269 N GLY A 80 5.422 -13.923 19.608 1.00 0.00 N ATOM 1270 CA GLY A 80 6.740 -13.322 19.677 1.00 0.00 C ATOM 1271 C GLY A 80 6.977 -12.281 18.598 1.00 0.00 C ATOM 1272 O GLY A 80 7.974 -11.560 18.635 1.00 0.00 O ATOM 0 H GLY A 80 4.705 -13.445 20.154 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.871 -12.859 20.655 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.494 -14.104 19.591 1.00 0.00 H new ATOM 1276 N GLU A 81 6.067 -12.204 17.633 1.00 0.00 N ATOM 1277 CA GLU A 81 6.196 -11.246 16.543 1.00 0.00 C ATOM 1278 C GLU A 81 5.025 -10.277 16.500 1.00 0.00 C ATOM 1279 O GLU A 81 3.925 -10.586 16.958 1.00 0.00 O ATOM 1280 CB GLU A 81 6.318 -11.965 15.201 1.00 0.00 C ATOM 1281 CG GLU A 81 7.638 -12.691 15.025 1.00 0.00 C ATOM 1282 CD GLU A 81 8.831 -11.760 15.099 1.00 0.00 C ATOM 1283 OE1 GLU A 81 9.685 -11.959 15.988 1.00 0.00 O ATOM 1284 OE2 GLU A 81 8.911 -10.830 14.269 1.00 0.00 O ATOM 0 H GLU A 81 5.235 -12.792 17.584 1.00 0.00 H new ATOM 0 HA GLU A 81 7.105 -10.673 16.728 1.00 0.00 H new ATOM 0 HB2 GLU A 81 5.502 -12.681 15.105 1.00 0.00 H new ATOM 0 HB3 GLU A 81 6.201 -11.239 14.396 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.732 -13.457 15.794 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.641 -13.203 14.063 1.00 0.00 H new ATOM 1292 N GLY A 82 5.278 -9.104 15.938 1.00 0.00 N ATOM 1293 CA GLY A 82 4.247 -8.088 15.826 1.00 0.00 C ATOM 1294 C GLY A 82 4.448 -7.205 14.610 1.00 0.00 C ATOM 1295 O GLY A 82 5.414 -6.446 14.540 1.00 0.00 O ATOM 0 H GLY A 82 6.184 -8.835 15.555 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.270 -8.568 15.768 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.246 -7.472 16.725 1.00 0.00 H new ATOM 1299 N ILE A 83 3.537 -7.306 13.647 1.00 0.00 N ATOM 1300 CA ILE A 83 3.627 -6.515 12.427 1.00 0.00 C ATOM 1301 C ILE A 83 2.695 -5.305 12.496 1.00 0.00 C ATOM 1302 O ILE A 83 1.480 -5.449 12.631 1.00 0.00 O ATOM 1303 CB ILE A 83 3.283 -7.370 11.184 1.00 0.00 C ATOM 1304 CG1 ILE A 83 4.248 -8.553 11.078 1.00 0.00 C ATOM 1305 CG2 ILE A 83 3.342 -6.537 9.908 1.00 0.00 C ATOM 1306 CD1 ILE A 83 3.842 -9.572 10.037 1.00 0.00 C ATOM 0 H ILE A 83 2.729 -7.927 13.689 1.00 0.00 H new ATOM 0 HA ILE A 83 4.655 -6.165 12.336 1.00 0.00 H new ATOM 0 HB ILE A 83 2.265 -7.742 11.301 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.244 -8.179 10.840 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.316 -9.044 12.049 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.096 -7.165 9.052 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.626 -5.718 9.975 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.346 -6.132 9.784 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.571 -10.382 10.017 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.860 -9.974 10.285 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.802 -9.095 9.058 1.00 0.00 H new ATOM 1318 N ASN A 84 3.275 -4.113 12.401 1.00 0.00 N ATOM 1319 CA ASN A 84 2.502 -2.876 12.446 1.00 0.00 C ATOM 1320 C ASN A 84 2.114 -2.430 11.041 1.00 0.00 C ATOM 1321 O ASN A 84 2.908 -2.530 10.106 1.00 0.00 O ATOM 1322 CB ASN A 84 3.305 -1.773 13.140 1.00 0.00 C ATOM 1323 CG ASN A 84 3.625 -2.112 14.583 1.00 0.00 C ATOM 1324 OD1 ASN A 84 4.790 -2.159 14.978 1.00 0.00 O ATOM 1325 ND2 ASN A 84 2.589 -2.352 15.379 1.00 0.00 N ATOM 0 H ASN A 84 4.280 -3.977 12.292 1.00 0.00 H new ATOM 0 HA ASN A 84 1.591 -3.065 13.014 1.00 0.00 H new ATOM 0 HB2 ASN A 84 4.234 -1.605 12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.742 -0.840 13.105 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.743 -2.586 16.360 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.640 -2.302 15.009 1.00 0.00 H new ATOM 1332 N VAL A 85 0.887 -1.940 10.896 1.00 0.00 N ATOM 1333 CA VAL A 85 0.398 -1.482 9.601 1.00 0.00 C ATOM 1334 C VAL A 85 0.407 0.042 9.520 1.00 0.00 C ATOM 1335 O VAL A 85 -0.446 0.646 8.867 1.00 0.00 O ATOM 1336 CB VAL A 85 -1.028 -1.997 9.321 1.00 0.00 C ATOM 1337 CG1 VAL A 85 -1.424 -1.717 7.879 1.00 0.00 C ATOM 1338 CG2 VAL A 85 -1.134 -3.483 9.629 1.00 0.00 C ATOM 0 H VAL A 85 0.215 -1.850 11.658 1.00 0.00 H new ATOM 0 HA VAL A 85 1.072 -1.887 8.846 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.718 -1.465 9.975 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.433 -2.088 7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.394 -0.643 7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.729 -2.220 7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.148 -3.826 9.424 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.432 -4.035 9.004 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.898 -3.655 10.679 1.00 0.00 H new ATOM 1348 N ARG A 86 1.377 0.657 10.186 1.00 0.00 N ATOM 1349 CA ARG A 86 1.504 2.109 10.188 1.00 0.00 C ATOM 1350 C ARG A 86 2.104 2.597 8.871 1.00 0.00 C ATOM 1351 O ARG A 86 3.196 3.167 8.843 1.00 0.00 O ATOM 1352 CB ARG A 86 2.370 2.561 11.367 1.00 0.00 C ATOM 1353 CG ARG A 86 1.730 2.315 12.723 1.00 0.00 C ATOM 1354 CD ARG A 86 2.630 2.783 13.857 1.00 0.00 C ATOM 1355 NE ARG A 86 3.914 2.085 13.859 1.00 0.00 N ATOM 1356 CZ ARG A 86 4.952 2.437 14.618 1.00 0.00 C ATOM 1357 NH1 ARG A 86 4.862 3.475 15.440 1.00 0.00 N ATOM 1358 NH2 ARG A 86 6.083 1.748 14.554 1.00 0.00 N ATOM 0 H ARG A 86 2.088 0.172 10.733 1.00 0.00 H new ATOM 0 HA ARG A 86 0.510 2.544 10.295 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.326 2.039 11.326 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.583 3.625 11.263 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.775 2.837 12.776 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.519 1.252 12.840 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.800 3.856 13.766 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.127 2.620 14.810 1.00 0.00 H new ATOM 0 HE ARG A 86 4.023 1.280 13.242 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.995 4.009 15.494 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.660 3.739 16.018 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.159 0.949 13.924 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.877 2.017 15.134 1.00 0.00 H new ATOM 1372 N ALA A 87 1.386 2.362 7.780 1.00 0.00 N ATOM 1373 CA ALA A 87 1.847 2.769 6.459 1.00 0.00 C ATOM 1374 C ALA A 87 0.688 3.247 5.592 1.00 0.00 C ATOM 1375 O ALA A 87 -0.470 2.927 5.855 1.00 0.00 O ATOM 1376 CB ALA A 87 2.576 1.621 5.780 1.00 0.00 C ATOM 0 H ALA A 87 0.481 1.891 7.784 1.00 0.00 H new ATOM 0 HA ALA A 87 2.538 3.603 6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.915 1.938 4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 87 3.436 1.329 6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 87 1.900 0.772 5.676 1.00 0.00 H new ATOM 1382 N ARG A 88 1.011 4.010 4.553 1.00 0.00 N ATOM 1383 CA ARG A 88 -0.002 4.527 3.641 1.00 0.00 C ATOM 1384 C ARG A 88 0.134 3.873 2.272 1.00 0.00 C ATOM 1385 O ARG A 88 1.243 3.679 1.774 1.00 0.00 O ATOM 1386 CB ARG A 88 0.126 6.047 3.512 1.00 0.00 C ATOM 1387 CG ARG A 88 -0.276 6.801 4.770 1.00 0.00 C ATOM 1388 CD ARG A 88 -0.132 8.303 4.590 1.00 0.00 C ATOM 1389 NE ARG A 88 -0.978 8.812 3.513 1.00 0.00 N ATOM 1390 CZ ARG A 88 -0.980 10.080 3.103 1.00 0.00 C ATOM 1391 NH1 ARG A 88 -0.180 10.973 3.675 1.00 0.00 N ATOM 1392 NH2 ARG A 88 -1.784 10.457 2.118 1.00 0.00 N ATOM 0 H ARG A 88 1.966 4.284 4.322 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.986 4.290 4.046 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.157 6.296 3.263 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.493 6.386 2.682 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -1.308 6.562 5.025 1.00 0.00 H new ATOM 0 HG3 ARG A 88 0.343 6.473 5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.391 8.806 5.522 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.909 8.544 4.377 1.00 0.00 H new ATOM 0 HE ARG A 88 -1.605 8.157 3.046 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.441 10.690 4.433 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.187 11.942 3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -2.401 9.776 1.674 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -1.786 11.428 1.804 1.00 0.00 H new ATOM 1406 N ILE A 89 -0.998 3.522 1.673 1.00 0.00 N ATOM 1407 CA ILE A 89 -0.998 2.874 0.368 1.00 0.00 C ATOM 1408 C ILE A 89 -1.546 3.808 -0.711 1.00 0.00 C ATOM 1409 O ILE A 89 -2.621 4.388 -0.560 1.00 0.00 O ATOM 1410 CB ILE A 89 -1.832 1.569 0.401 1.00 0.00 C ATOM 1411 CG1 ILE A 89 -1.244 0.597 1.425 1.00 0.00 C ATOM 1412 CG2 ILE A 89 -1.879 0.910 -0.975 1.00 0.00 C ATOM 1413 CD1 ILE A 89 -2.128 -0.601 1.696 1.00 0.00 C ATOM 0 H ILE A 89 -1.925 3.675 2.069 1.00 0.00 H new ATOM 0 HA ILE A 89 0.036 2.628 0.125 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.851 1.826 0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.274 0.250 1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.069 1.129 2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.471 -0.004 -0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.333 1.595 -1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.866 0.667 -1.297 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.649 -1.248 2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.090 -0.263 2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.282 -1.156 0.771 1.00 0.00 H new ATOM 1425 N THR A 90 -0.800 3.934 -1.803 1.00 0.00 N ATOM 1426 CA THR A 90 -1.204 4.780 -2.918 1.00 0.00 C ATOM 1427 C THR A 90 -1.346 3.941 -4.186 1.00 0.00 C ATOM 1428 O THR A 90 -0.451 3.170 -4.533 1.00 0.00 O ATOM 1429 CB THR A 90 -0.186 5.904 -3.136 1.00 0.00 C ATOM 1430 OG1 THR A 90 -0.080 6.712 -1.978 1.00 0.00 O ATOM 1431 CG2 THR A 90 -0.532 6.814 -4.296 1.00 0.00 C ATOM 0 H THR A 90 0.092 3.458 -1.939 1.00 0.00 H new ATOM 0 HA THR A 90 -2.168 5.230 -2.683 1.00 0.00 H new ATOM 0 HB THR A 90 0.755 5.401 -3.359 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.576 7.423 -2.134 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.231 7.586 -4.393 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.576 6.230 -5.216 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.500 7.281 -4.116 1.00 0.00 H new ATOM 1439 N CYS A 91 -2.476 4.086 -4.866 1.00 0.00 N ATOM 1440 CA CYS A 91 -2.733 3.328 -6.083 1.00 0.00 C ATOM 1441 C CYS A 91 -2.873 4.251 -7.289 1.00 0.00 C ATOM 1442 O CYS A 91 -3.288 5.402 -7.159 1.00 0.00 O ATOM 1443 CB CYS A 91 -3.999 2.484 -5.927 1.00 0.00 C ATOM 1444 SG CYS A 91 -3.921 1.281 -4.578 1.00 0.00 S ATOM 0 H CYS A 91 -3.228 4.720 -4.596 1.00 0.00 H new ATOM 0 HA CYS A 91 -1.881 2.670 -6.251 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -4.847 3.148 -5.759 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -4.188 1.955 -6.861 1.00 0.00 H new ATOM 0 HG CYS A 91 -5.037 0.617 -4.524 1.00 0.00 H new ATOM 1450 N PHE A 92 -2.520 3.734 -8.461 1.00 0.00 N ATOM 1451 CA PHE A 92 -2.602 4.506 -9.695 1.00 0.00 C ATOM 1452 C PHE A 92 -4.057 4.744 -10.091 1.00 0.00 C ATOM 1453 O PHE A 92 -4.969 4.128 -9.538 1.00 0.00 O ATOM 1454 CB PHE A 92 -1.865 3.784 -10.824 1.00 0.00 C ATOM 1455 CG PHE A 92 -2.474 2.459 -11.189 1.00 0.00 C ATOM 1456 CD1 PHE A 92 -3.459 2.380 -12.160 1.00 0.00 C ATOM 1457 CD2 PHE A 92 -2.062 1.296 -10.560 1.00 0.00 C ATOM 1458 CE1 PHE A 92 -4.022 1.164 -12.497 1.00 0.00 C ATOM 1459 CE2 PHE A 92 -2.623 0.076 -10.892 1.00 0.00 C ATOM 1460 CZ PHE A 92 -3.603 0.010 -11.863 1.00 0.00 C ATOM 0 H PHE A 92 -2.174 2.782 -8.582 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.128 5.472 -9.522 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.853 4.424 -11.706 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.827 3.629 -10.528 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.790 3.279 -12.659 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.294 1.342 -9.802 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.789 1.116 -13.256 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.295 -0.824 -10.393 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.041 -0.942 -12.126 1.00 0.00 H new ATOM 1470 N ASN A 93 -4.266 5.643 -11.046 1.00 0.00 N ATOM 1471 CA ASN A 93 -5.606 5.967 -11.510 1.00 0.00 C ATOM 1472 C ASN A 93 -6.177 4.839 -12.357 1.00 0.00 C ATOM 1473 O ASN A 93 -5.859 4.707 -13.541 1.00 0.00 O ATOM 1474 CB ASN A 93 -5.590 7.269 -12.315 1.00 0.00 C ATOM 1475 CG ASN A 93 -6.977 7.703 -12.744 1.00 0.00 C ATOM 1476 OD1 ASN A 93 -7.785 8.132 -11.783 1.00 0.00 O flip ATOM 1477 ND2 ASN A 93 -7.319 7.653 -13.926 1.00 0.00 N flip ATOM 0 H ASN A 93 -3.522 6.160 -11.514 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.243 6.097 -10.635 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.135 8.058 -11.715 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -4.964 7.139 -13.198 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -6.665 7.316 -14.632 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -8.256 7.948 -14.199 1.00 0.00 H new ATOM 1484 N CYS A 94 -7.029 4.038 -11.739 1.00 0.00 N ATOM 1485 CA CYS A 94 -7.671 2.915 -12.419 1.00 0.00 C ATOM 1486 C CYS A 94 -9.099 3.273 -12.834 1.00 0.00 C ATOM 1487 O CYS A 94 -9.855 2.418 -13.295 1.00 0.00 O ATOM 1488 CB CYS A 94 -7.685 1.684 -11.513 1.00 0.00 C ATOM 1489 SG CYS A 94 -8.658 1.886 -10.002 1.00 0.00 S ATOM 0 H CYS A 94 -7.296 4.142 -10.760 1.00 0.00 H new ATOM 0 HA CYS A 94 -7.096 2.690 -13.317 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.079 0.838 -12.075 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -6.659 1.436 -11.241 1.00 0.00 H new ATOM 0 HG CYS A 94 -9.865 2.259 -10.310 1.00 0.00 H new ATOM 1495 N TYR A 95 -9.459 4.545 -12.658 1.00 0.00 N ATOM 1496 CA TYR A 95 -10.794 5.045 -12.998 1.00 0.00 C ATOM 1497 C TYR A 95 -11.307 4.507 -14.338 1.00 0.00 C ATOM 1498 O TYR A 95 -12.451 4.053 -14.427 1.00 0.00 O ATOM 1499 CB TYR A 95 -10.787 6.572 -13.032 1.00 0.00 C ATOM 1500 CG TYR A 95 -12.149 7.179 -12.800 1.00 0.00 C ATOM 1501 CD1 TYR A 95 -13.096 7.210 -13.815 1.00 0.00 C ATOM 1502 CD2 TYR A 95 -12.488 7.717 -11.567 1.00 0.00 C ATOM 1503 CE1 TYR A 95 -14.345 7.760 -13.608 1.00 0.00 C ATOM 1504 CE2 TYR A 95 -13.736 8.270 -11.352 1.00 0.00 C ATOM 1505 CZ TYR A 95 -14.660 8.289 -12.375 1.00 0.00 C ATOM 1506 OH TYR A 95 -15.906 8.837 -12.164 1.00 0.00 O ATOM 0 H TYR A 95 -8.836 5.257 -12.277 1.00 0.00 H new ATOM 0 HA TYR A 95 -11.471 4.686 -12.223 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -10.097 6.943 -12.273 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -10.408 6.906 -13.998 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -12.851 6.797 -14.782 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -11.766 7.703 -10.764 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -15.071 7.776 -14.407 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -13.986 8.685 -10.387 1.00 0.00 H new ATOM 0 HH TYR A 95 -16.178 9.346 -12.956 1.00 0.00 H new ATOM 1516 N PRO A 96 -10.484 4.557 -15.408 1.00 0.00 N ATOM 1517 CA PRO A 96 -10.892 4.081 -16.738 1.00 0.00 C ATOM 1518 C PRO A 96 -11.171 2.581 -16.779 1.00 0.00 C ATOM 1519 O PRO A 96 -11.127 1.967 -17.845 1.00 0.00 O ATOM 1520 CB PRO A 96 -9.699 4.432 -17.639 1.00 0.00 C ATOM 1521 CG PRO A 96 -8.901 5.428 -16.868 1.00 0.00 C ATOM 1522 CD PRO A 96 -9.113 5.094 -15.419 1.00 0.00 C ATOM 0 HA PRO A 96 -11.828 4.543 -17.051 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.106 3.547 -17.869 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -10.033 4.847 -18.590 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.845 5.370 -17.131 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -9.229 6.444 -17.086 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -8.389 4.362 -15.062 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.018 5.974 -14.782 1.00 0.00 H new ATOM 1530 N VAL A 97 -11.451 1.992 -15.621 1.00 0.00 N ATOM 1531 CA VAL A 97 -11.738 0.567 -15.552 1.00 0.00 C ATOM 1532 C VAL A 97 -12.730 0.246 -14.442 1.00 0.00 C ATOM 1533 O VAL A 97 -12.448 0.450 -13.261 1.00 0.00 O ATOM 1534 CB VAL A 97 -10.458 -0.264 -15.324 1.00 0.00 C ATOM 1535 CG1 VAL A 97 -10.745 -1.745 -15.515 1.00 0.00 C ATOM 1536 CG2 VAL A 97 -9.342 0.194 -16.253 1.00 0.00 C ATOM 0 H VAL A 97 -11.485 2.477 -14.724 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.174 0.300 -16.515 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.127 -0.108 -14.297 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.832 -2.317 -15.351 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.506 -2.063 -14.802 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.104 -1.918 -16.530 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.450 -0.406 -16.074 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.659 0.073 -17.289 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -9.117 1.243 -16.062 1.00 0.00 H new ATOM 1546 N ASP A 98 -13.882 -0.285 -14.829 1.00 0.00 N ATOM 1547 CA ASP A 98 -14.908 -0.669 -13.872 1.00 0.00 C ATOM 1548 C ASP A 98 -14.779 -2.162 -13.586 1.00 0.00 C ATOM 1549 O ASP A 98 -14.833 -2.973 -14.499 1.00 0.00 O ATOM 1550 CB ASP A 98 -16.301 -0.343 -14.419 1.00 0.00 C ATOM 1551 CG ASP A 98 -17.399 -0.610 -13.409 1.00 0.00 C ATOM 1552 OD1 ASP A 98 -17.155 -1.378 -12.454 1.00 0.00 O ATOM 1553 OD2 ASP A 98 -18.504 -0.050 -13.571 1.00 0.00 O ATOM 0 H ASP A 98 -14.129 -0.460 -15.803 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.774 -0.108 -12.947 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.334 0.705 -14.718 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.484 -0.936 -15.315 1.00 0.00 H new ATOM 1559 N LYS A 99 -14.556 -2.513 -12.330 1.00 0.00 N ATOM 1560 CA LYS A 99 -14.369 -3.910 -11.942 1.00 0.00 C ATOM 1561 C LYS A 99 -15.644 -4.730 -12.060 1.00 0.00 C ATOM 1562 O LYS A 99 -15.613 -5.896 -12.453 1.00 0.00 O ATOM 1563 CB LYS A 99 -13.858 -3.968 -10.511 1.00 0.00 C ATOM 1564 CG LYS A 99 -12.539 -3.253 -10.352 1.00 0.00 C ATOM 1565 CD LYS A 99 -12.027 -3.312 -8.922 1.00 0.00 C ATOM 1566 CE LYS A 99 -12.862 -2.446 -7.993 1.00 0.00 C ATOM 1567 NZ LYS A 99 -14.266 -2.930 -7.888 1.00 0.00 N ATOM 0 H LYS A 99 -14.499 -1.851 -11.556 1.00 0.00 H new ATOM 0 HA LYS A 99 -13.644 -4.345 -12.630 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.595 -3.521 -9.844 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.745 -5.009 -10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.802 -3.700 -11.019 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.653 -2.212 -10.654 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.043 -4.344 -8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.989 -2.982 -8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.408 -2.435 -7.002 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.859 -1.418 -8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.629 -2.739 -6.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.857 -2.437 -8.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.295 -3.953 -8.071 1.00 0.00 H new ATOM 1581 N SER A 100 -16.757 -4.123 -11.694 1.00 0.00 N ATOM 1582 CA SER A 100 -18.044 -4.799 -11.729 1.00 0.00 C ATOM 1583 C SER A 100 -18.412 -5.273 -13.132 1.00 0.00 C ATOM 1584 O SER A 100 -19.009 -6.337 -13.294 1.00 0.00 O ATOM 1585 CB SER A 100 -19.138 -3.873 -11.195 1.00 0.00 C ATOM 1586 OG SER A 100 -18.983 -3.652 -9.803 1.00 0.00 O ATOM 0 H SER A 100 -16.797 -3.158 -11.367 1.00 0.00 H new ATOM 0 HA SER A 100 -17.961 -5.681 -11.095 1.00 0.00 H new ATOM 0 HB2 SER A 100 -19.103 -2.921 -11.724 1.00 0.00 H new ATOM 0 HB3 SER A 100 -20.117 -4.311 -11.390 1.00 0.00 H new ATOM 0 HG SER A 100 -19.693 -3.056 -9.485 1.00 0.00 H new ATOM 1592 N THR A 101 -18.089 -4.474 -14.143 1.00 0.00 N ATOM 1593 CA THR A 101 -18.438 -4.834 -15.523 1.00 0.00 C ATOM 1594 C THR A 101 -17.236 -4.835 -16.459 1.00 0.00 C ATOM 1595 O THR A 101 -17.388 -4.975 -17.673 1.00 0.00 O ATOM 1596 CB THR A 101 -19.495 -3.874 -16.058 1.00 0.00 C ATOM 1597 OG1 THR A 101 -19.115 -2.530 -15.822 1.00 0.00 O ATOM 1598 CG2 THR A 101 -20.863 -4.083 -15.445 1.00 0.00 C ATOM 0 H THR A 101 -17.595 -3.587 -14.043 1.00 0.00 H new ATOM 0 HA THR A 101 -18.826 -5.852 -15.493 1.00 0.00 H new ATOM 0 HB THR A 101 -19.562 -4.084 -17.126 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.804 -1.929 -16.174 1.00 0.00 H new ATOM 0 HG21 THR A 101 -21.566 -3.367 -15.871 1.00 0.00 H new ATOM 0 HG22 THR A 101 -21.205 -5.096 -15.656 1.00 0.00 H new ATOM 0 HG23 THR A 101 -20.805 -3.937 -14.366 1.00 0.00 H new ATOM 1606 N ARG A 102 -16.055 -4.639 -15.907 1.00 0.00 N ATOM 1607 CA ARG A 102 -14.835 -4.579 -16.710 1.00 0.00 C ATOM 1608 C ARG A 102 -14.922 -3.433 -17.720 1.00 0.00 C ATOM 1609 O ARG A 102 -14.209 -3.411 -18.723 1.00 0.00 O ATOM 1610 CB ARG A 102 -14.596 -5.907 -17.431 1.00 0.00 C ATOM 1611 CG ARG A 102 -14.428 -7.088 -16.489 1.00 0.00 C ATOM 1612 CD ARG A 102 -13.114 -7.007 -15.731 1.00 0.00 C ATOM 1613 NE ARG A 102 -12.927 -8.144 -14.832 1.00 0.00 N ATOM 1614 CZ ARG A 102 -11.894 -8.271 -13.998 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -10.954 -7.336 -13.944 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -11.803 -9.339 -13.216 1.00 0.00 N ATOM 0 H ARG A 102 -15.907 -4.518 -14.905 1.00 0.00 H new ATOM 0 HA ARG A 102 -13.993 -4.396 -16.043 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -15.433 -6.103 -18.101 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -13.705 -5.819 -18.052 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -15.257 -7.113 -15.782 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -14.466 -8.017 -17.057 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.288 -6.967 -16.441 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.084 -6.082 -15.156 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.628 -8.885 -14.843 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.018 -6.513 -14.543 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -10.167 -7.440 -13.304 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.522 -10.061 -13.253 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.014 -9.438 -12.578 1.00 0.00 H new ATOM 1630 N LYS A 103 -15.812 -2.490 -17.433 1.00 0.00 N ATOM 1631 CA LYS A 103 -16.034 -1.326 -18.282 1.00 0.00 C ATOM 1632 C LYS A 103 -14.784 -0.453 -18.380 1.00 0.00 C ATOM 1633 O LYS A 103 -14.131 -0.187 -17.374 1.00 0.00 O ATOM 1634 CB LYS A 103 -17.201 -0.497 -17.739 1.00 0.00 C ATOM 1635 CG LYS A 103 -17.628 0.633 -18.660 1.00 0.00 C ATOM 1636 CD LYS A 103 -18.953 1.237 -18.222 1.00 0.00 C ATOM 1637 CE LYS A 103 -19.347 2.413 -19.102 1.00 0.00 C ATOM 1638 NZ LYS A 103 -20.131 3.432 -18.349 1.00 0.00 N ATOM 0 H LYS A 103 -16.402 -2.512 -16.601 1.00 0.00 H new ATOM 0 HA LYS A 103 -16.273 -1.686 -19.283 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -18.053 -1.155 -17.566 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -16.920 -0.079 -16.772 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -16.860 1.406 -18.670 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -17.717 0.259 -19.680 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.732 0.475 -18.261 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -18.879 1.565 -17.185 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -18.450 2.876 -19.513 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -19.935 2.054 -19.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -21.138 3.344 -18.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -20.007 3.280 -17.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -19.796 4.384 -18.601 1.00 0.00 H new ATOM 1652 N PRO A 104 -14.409 -0.014 -19.595 1.00 0.00 N ATOM 1653 CA PRO A 104 -13.228 0.792 -19.819 1.00 0.00 C ATOM 1654 C PRO A 104 -13.610 2.210 -20.233 1.00 0.00 C ATOM 1655 O PRO A 104 -13.666 2.548 -21.416 1.00 0.00 O ATOM 1656 CB PRO A 104 -12.633 0.050 -21.011 1.00 0.00 C ATOM 1657 CG PRO A 104 -13.835 -0.384 -21.813 1.00 0.00 C ATOM 1658 CD PRO A 104 -15.039 -0.318 -20.883 1.00 0.00 C ATOM 0 HA PRO A 104 -12.576 0.902 -18.953 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -11.976 0.695 -21.595 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.037 -0.805 -20.691 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -13.978 0.267 -22.676 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.698 -1.395 -22.196 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -15.746 0.455 -21.184 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -15.588 -1.260 -20.857 1.00 0.00 H new ATOM 1666 N ILE A 105 -13.907 3.021 -19.221 1.00 0.00 N ATOM 1667 CA ILE A 105 -14.331 4.398 -19.420 1.00 0.00 C ATOM 1668 C ILE A 105 -13.150 5.362 -19.343 1.00 0.00 C ATOM 1669 O ILE A 105 -12.572 5.565 -18.279 1.00 0.00 O ATOM 1670 CB ILE A 105 -15.370 4.783 -18.345 1.00 0.00 C ATOM 1671 CG1 ILE A 105 -16.507 3.763 -18.322 1.00 0.00 C ATOM 1672 CG2 ILE A 105 -15.918 6.181 -18.591 1.00 0.00 C ATOM 1673 CD1 ILE A 105 -17.513 4.002 -17.218 1.00 0.00 C ATOM 0 H ILE A 105 -13.860 2.739 -18.242 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.772 4.472 -20.414 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.873 4.781 -17.375 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -17.022 3.784 -19.282 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -16.086 2.764 -18.208 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -16.648 6.427 -17.819 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -15.101 6.902 -18.561 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -16.398 6.217 -19.569 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -18.291 3.240 -17.263 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -17.011 3.952 -16.252 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -17.963 4.987 -17.342 1.00 0.00 H new ATOM 1685 N LYS A 106 -12.803 5.962 -20.476 1.00 0.00 N ATOM 1686 CA LYS A 106 -11.695 6.908 -20.524 1.00 0.00 C ATOM 1687 C LYS A 106 -12.201 8.334 -20.739 1.00 0.00 C ATOM 1688 O LYS A 106 -11.947 8.948 -21.775 1.00 0.00 O ATOM 1689 CB LYS A 106 -10.718 6.520 -21.638 1.00 0.00 C ATOM 1690 CG LYS A 106 -9.771 5.395 -21.253 1.00 0.00 C ATOM 1691 CD LYS A 106 -10.415 4.032 -21.457 1.00 0.00 C ATOM 1692 CE LYS A 106 -9.433 2.905 -21.181 1.00 0.00 C ATOM 1693 NZ LYS A 106 -10.078 1.568 -21.285 1.00 0.00 N ATOM 0 H LYS A 106 -13.271 5.811 -21.370 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.175 6.873 -19.567 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.285 6.220 -22.519 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -10.133 7.396 -21.918 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.862 5.462 -21.850 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.476 5.507 -20.210 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.278 3.934 -20.798 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.784 3.952 -22.479 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.605 2.964 -21.887 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.011 3.028 -20.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.347 0.839 -21.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.614 1.373 -20.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.724 1.557 -22.100 1.00 0.00 H new ATOM 1707 N ASP A 107 -12.914 8.858 -19.747 1.00 0.00 N ATOM 1708 CA ASP A 107 -13.447 10.214 -19.826 1.00 0.00 C ATOM 1709 C ASP A 107 -13.489 10.870 -18.445 1.00 0.00 C ATOM 1710 O ASP A 107 -13.626 10.185 -17.431 1.00 0.00 O ATOM 1711 CB ASP A 107 -14.849 10.196 -20.438 1.00 0.00 C ATOM 1712 CG ASP A 107 -14.855 9.663 -21.857 1.00 0.00 C ATOM 1713 OD1 ASP A 107 -14.901 10.483 -22.798 1.00 0.00 O ATOM 1714 OD2 ASP A 107 -14.815 8.426 -22.026 1.00 0.00 O ATOM 0 H ASP A 107 -13.136 8.366 -18.881 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.785 10.800 -20.463 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -15.504 9.582 -19.820 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -15.258 11.206 -20.431 1.00 0.00 H new ATOM 1720 N PRO A 108 -13.368 12.213 -18.382 1.00 0.00 N ATOM 1721 CA PRO A 108 -13.391 12.956 -17.132 1.00 0.00 C ATOM 1722 C PRO A 108 -14.771 13.525 -16.818 1.00 0.00 C ATOM 1723 O PRO A 108 -14.901 14.695 -16.455 1.00 0.00 O ATOM 1724 CB PRO A 108 -12.406 14.082 -17.429 1.00 0.00 C ATOM 1725 CG PRO A 108 -12.582 14.366 -18.891 1.00 0.00 C ATOM 1726 CD PRO A 108 -13.187 13.127 -19.522 1.00 0.00 C ATOM 0 HA PRO A 108 -13.143 12.343 -16.266 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -12.620 14.964 -16.826 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.382 13.782 -17.204 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -13.231 15.229 -19.039 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -11.624 14.604 -19.354 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -14.135 13.349 -20.013 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -12.529 12.700 -20.278 1.00 0.00 H new ATOM 1734 N ASN A 109 -15.802 12.701 -16.974 1.00 0.00 N ATOM 1735 CA ASN A 109 -17.171 13.137 -16.719 1.00 0.00 C ATOM 1736 C ASN A 109 -17.586 12.897 -15.268 1.00 0.00 C ATOM 1737 O ASN A 109 -18.709 13.217 -14.882 1.00 0.00 O ATOM 1738 CB ASN A 109 -18.138 12.417 -17.660 1.00 0.00 C ATOM 1739 CG ASN A 109 -17.838 12.691 -19.121 1.00 0.00 C ATOM 1740 OD1 ASN A 109 -17.686 13.844 -19.529 1.00 0.00 O ATOM 1741 ND2 ASN A 109 -17.751 11.633 -19.916 1.00 0.00 N ATOM 0 H ASN A 109 -15.717 11.730 -17.275 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.211 14.210 -16.904 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.087 11.344 -17.477 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -19.158 12.730 -17.437 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -17.551 11.756 -20.909 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -17.884 10.696 -19.535 1.00 0.00 H new ATOM 1748 N HIS A 110 -16.683 12.339 -14.464 1.00 0.00 N ATOM 1749 CA HIS A 110 -16.981 12.070 -13.058 1.00 0.00 C ATOM 1750 C HIS A 110 -18.211 11.174 -12.922 1.00 0.00 C ATOM 1751 O HIS A 110 -19.068 11.399 -12.066 1.00 0.00 O ATOM 1752 CB HIS A 110 -17.202 13.386 -12.307 1.00 0.00 C ATOM 1753 CG HIS A 110 -15.954 14.197 -12.139 1.00 0.00 C ATOM 1754 ND1 HIS A 110 -15.028 14.204 -11.151 1.00 0.00 N flip ATOM 1755 CD2 HIS A 110 -15.541 15.140 -13.056 1.00 0.00 C flip ATOM 1756 CE1 HIS A 110 -14.082 15.142 -11.487 1.00 0.00 C flip ATOM 1757 NE2 HIS A 110 -14.414 15.691 -12.640 1.00 0.00 N flip ATOM 0 H HIS A 110 -15.745 12.066 -14.759 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.129 11.548 -12.622 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -17.942 13.980 -12.842 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -17.619 13.168 -11.324 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -16.058 15.389 -13.971 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -13.208 15.390 -10.902 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -13.890 16.417 -13.128 1.00 0.00 H new ATOM 1766 N GLN A 111 -18.303 10.173 -13.789 1.00 0.00 N ATOM 1767 CA GLN A 111 -19.433 9.250 -13.788 1.00 0.00 C ATOM 1768 C GLN A 111 -19.570 8.524 -12.453 1.00 0.00 C ATOM 1769 O GLN A 111 -20.679 8.325 -11.956 1.00 0.00 O ATOM 1770 CB GLN A 111 -19.291 8.235 -14.919 1.00 0.00 C ATOM 1771 CG GLN A 111 -19.470 8.834 -16.303 1.00 0.00 C ATOM 1772 CD GLN A 111 -19.319 7.804 -17.408 1.00 0.00 C ATOM 1773 OE1 GLN A 111 -19.784 6.670 -17.282 1.00 0.00 O ATOM 1774 NE2 GLN A 111 -18.664 8.194 -18.495 1.00 0.00 N ATOM 0 H GLN A 111 -17.604 9.979 -14.506 1.00 0.00 H new ATOM 0 HA GLN A 111 -20.336 9.840 -13.943 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -18.306 7.772 -14.858 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -20.026 7.442 -14.778 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -20.456 9.293 -16.371 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -18.738 9.628 -16.449 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -18.296 9.143 -18.556 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.529 7.544 -19.270 1.00 0.00 H new ATOM 1783 N LEU A 112 -18.442 8.118 -11.874 1.00 0.00 N ATOM 1784 CA LEU A 112 -18.467 7.408 -10.599 1.00 0.00 C ATOM 1785 C LEU A 112 -17.469 7.996 -9.604 1.00 0.00 C ATOM 1786 O LEU A 112 -17.111 7.348 -8.620 1.00 0.00 O ATOM 1787 CB LEU A 112 -18.161 5.925 -10.819 1.00 0.00 C ATOM 1788 CG LEU A 112 -16.795 5.631 -11.441 1.00 0.00 C ATOM 1789 CD1 LEU A 112 -16.385 4.190 -11.173 1.00 0.00 C ATOM 1790 CD2 LEU A 112 -16.820 5.910 -12.936 1.00 0.00 C ATOM 0 H LEU A 112 -17.510 8.266 -12.262 1.00 0.00 H new ATOM 0 HA LEU A 112 -19.467 7.520 -10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.225 5.410 -9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -18.934 5.501 -11.460 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.058 6.289 -10.980 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.411 3.999 -11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.327 4.022 -10.098 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -17.123 3.515 -11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.840 5.696 -13.363 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.569 5.277 -13.412 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.069 6.957 -13.107 1.00 0.00 H new ATOM 1802 N VAL A 113 -17.028 9.224 -9.856 1.00 0.00 N ATOM 1803 CA VAL A 113 -16.081 9.882 -8.962 1.00 0.00 C ATOM 1804 C VAL A 113 -16.681 10.042 -7.565 1.00 0.00 C ATOM 1805 O VAL A 113 -16.060 9.688 -6.564 1.00 0.00 O ATOM 1806 CB VAL A 113 -15.660 11.266 -9.509 1.00 0.00 C ATOM 1807 CG1 VAL A 113 -14.678 11.959 -8.570 1.00 0.00 C ATOM 1808 CG2 VAL A 113 -15.065 11.129 -10.900 1.00 0.00 C ATOM 0 H VAL A 113 -17.308 9.780 -10.664 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.195 9.250 -8.901 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.553 11.887 -9.572 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -14.402 12.929 -8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -15.144 12.100 -7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.785 11.344 -8.460 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.774 12.112 -11.270 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.188 10.483 -10.859 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.805 10.693 -11.571 1.00 0.00 H new ATOM 1818 N LYS A 114 -17.896 10.576 -7.510 1.00 0.00 N ATOM 1819 CA LYS A 114 -18.589 10.785 -6.248 1.00 0.00 C ATOM 1820 C LYS A 114 -18.810 9.463 -5.517 1.00 0.00 C ATOM 1821 O LYS A 114 -18.665 9.383 -4.297 1.00 0.00 O ATOM 1822 CB LYS A 114 -19.929 11.467 -6.506 1.00 0.00 C ATOM 1823 CG LYS A 114 -20.676 11.843 -5.244 1.00 0.00 C ATOM 1824 CD LYS A 114 -21.996 12.519 -5.569 1.00 0.00 C ATOM 1825 CE LYS A 114 -22.250 13.692 -4.643 1.00 0.00 C ATOM 1826 NZ LYS A 114 -23.500 14.420 -4.995 1.00 0.00 N ATOM 0 H LYS A 114 -18.423 10.873 -8.331 1.00 0.00 H new ATOM 0 HA LYS A 114 -17.970 11.422 -5.616 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -19.760 12.366 -7.099 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -20.555 10.804 -7.104 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -20.859 10.950 -4.647 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -20.062 12.510 -4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -21.987 12.863 -6.603 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -22.809 11.798 -5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -22.316 13.335 -3.615 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -21.405 14.379 -4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -23.636 15.214 -4.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -23.428 14.783 -5.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -24.310 13.772 -4.927 1.00 0.00 H new ATOM 1840 N ARG A 115 -19.181 8.433 -6.272 1.00 0.00 N ATOM 1841 CA ARG A 115 -19.437 7.115 -5.702 1.00 0.00 C ATOM 1842 C ARG A 115 -18.189 6.536 -5.043 1.00 0.00 C ATOM 1843 O ARG A 115 -18.269 5.896 -3.995 1.00 0.00 O ATOM 1844 CB ARG A 115 -19.937 6.157 -6.786 1.00 0.00 C ATOM 1845 CG ARG A 115 -21.336 6.477 -7.286 1.00 0.00 C ATOM 1846 CD ARG A 115 -21.781 5.495 -8.359 1.00 0.00 C ATOM 1847 NE ARG A 115 -21.820 4.121 -7.861 1.00 0.00 N ATOM 1848 CZ ARG A 115 -22.385 3.106 -8.516 1.00 0.00 C ATOM 1849 NH1 ARG A 115 -22.959 3.305 -9.697 1.00 0.00 N ATOM 1850 NH2 ARG A 115 -22.375 1.890 -7.988 1.00 0.00 N ATOM 0 H ARG A 115 -19.311 8.487 -7.282 1.00 0.00 H new ATOM 0 HA ARG A 115 -20.203 7.232 -4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -19.245 6.182 -7.628 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.925 5.140 -6.394 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -22.037 6.449 -6.452 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -21.358 7.490 -7.687 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -22.769 5.777 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -21.101 5.554 -9.209 1.00 0.00 H new ATOM 0 HE ARG A 115 -21.389 3.927 -6.957 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -22.969 4.238 -10.108 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -23.389 2.524 -10.193 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -21.935 1.731 -7.081 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -22.807 1.113 -8.488 1.00 0.00 H new ATOM 1864 N HIS A 116 -17.035 6.756 -5.667 1.00 0.00 N ATOM 1865 CA HIS A 116 -15.779 6.236 -5.139 1.00 0.00 C ATOM 1866 C HIS A 116 -15.479 6.823 -3.763 1.00 0.00 C ATOM 1867 O HIS A 116 -15.058 6.111 -2.852 1.00 0.00 O ATOM 1868 CB HIS A 116 -14.635 6.555 -6.106 1.00 0.00 C ATOM 1869 CG HIS A 116 -13.299 6.064 -5.641 1.00 0.00 C ATOM 1870 ND1 HIS A 116 -12.236 6.903 -5.382 1.00 0.00 N ATOM 1871 CD2 HIS A 116 -12.859 4.812 -5.383 1.00 0.00 C ATOM 1872 CE1 HIS A 116 -11.199 6.186 -4.985 1.00 0.00 C ATOM 1873 NE2 HIS A 116 -11.552 4.915 -4.977 1.00 0.00 N ATOM 0 H HIS A 116 -16.944 7.287 -6.533 1.00 0.00 H new ATOM 0 HA HIS A 116 -15.873 5.155 -5.035 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -14.857 6.112 -7.077 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.585 7.634 -6.252 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -12.248 7.918 -5.481 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -13.430 3.900 -5.479 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.228 6.574 -4.714 1.00 0.00 H new ATOM 1882 N ILE A 117 -15.704 8.123 -3.614 1.00 0.00 N ATOM 1883 CA ILE A 117 -15.458 8.795 -2.345 1.00 0.00 C ATOM 1884 C ILE A 117 -16.476 8.348 -1.295 1.00 0.00 C ATOM 1885 O ILE A 117 -16.130 8.134 -0.134 1.00 0.00 O ATOM 1886 CB ILE A 117 -15.509 10.335 -2.507 1.00 0.00 C ATOM 1887 CG1 ILE A 117 -14.447 10.790 -3.510 1.00 0.00 C ATOM 1888 CG2 ILE A 117 -15.297 11.035 -1.169 1.00 0.00 C ATOM 1889 CD1 ILE A 117 -13.036 10.422 -3.107 1.00 0.00 C ATOM 0 H ILE A 117 -16.055 8.731 -4.354 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.458 8.518 -2.012 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.497 10.606 -2.879 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -14.665 10.349 -4.482 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.512 11.872 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -15.338 12.115 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.078 10.732 -0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.323 10.759 -0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -12.337 10.776 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -12.799 10.885 -2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.954 9.339 -3.016 1.00 0.00 H new ATOM 1901 N GLU A 118 -17.731 8.207 -1.713 1.00 0.00 N ATOM 1902 CA GLU A 118 -18.790 7.785 -0.804 1.00 0.00 C ATOM 1903 C GLU A 118 -18.524 6.381 -0.271 1.00 0.00 C ATOM 1904 O GLU A 118 -18.743 6.102 0.908 1.00 0.00 O ATOM 1905 CB GLU A 118 -20.146 7.822 -1.513 1.00 0.00 C ATOM 1906 CG GLU A 118 -20.638 9.231 -1.811 1.00 0.00 C ATOM 1907 CD GLU A 118 -21.983 9.250 -2.513 1.00 0.00 C ATOM 1908 OE1 GLU A 118 -22.450 8.172 -2.940 1.00 0.00 O ATOM 1909 OE2 GLU A 118 -22.570 10.345 -2.638 1.00 0.00 O ATOM 0 H GLU A 118 -18.038 8.378 -2.671 1.00 0.00 H new ATOM 0 HA GLU A 118 -18.807 8.478 0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -20.073 7.266 -2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -20.884 7.311 -0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -20.713 9.789 -0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.903 9.744 -2.431 1.00 0.00 H new ATOM 1917 N ARG A 119 -18.047 5.503 -1.147 1.00 0.00 N ATOM 1918 CA ARG A 119 -17.749 4.129 -0.766 1.00 0.00 C ATOM 1919 C ARG A 119 -16.638 4.081 0.276 1.00 0.00 C ATOM 1920 O ARG A 119 -16.688 3.289 1.218 1.00 0.00 O ATOM 1921 CB ARG A 119 -17.342 3.316 -1.998 1.00 0.00 C ATOM 1922 CG ARG A 119 -18.489 3.059 -2.961 1.00 0.00 C ATOM 1923 CD ARG A 119 -18.034 2.251 -4.166 1.00 0.00 C ATOM 1924 NE ARG A 119 -17.574 0.913 -3.789 1.00 0.00 N ATOM 1925 CZ ARG A 119 -18.210 -0.212 -4.114 1.00 0.00 C ATOM 1926 NH1 ARG A 119 -19.334 -0.170 -4.820 1.00 0.00 N ATOM 1927 NH2 ARG A 119 -17.719 -1.383 -3.731 1.00 0.00 N ATOM 0 H ARG A 119 -17.859 5.719 -2.126 1.00 0.00 H new ATOM 0 HA ARG A 119 -18.649 3.695 -0.330 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -16.547 3.843 -2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.930 2.361 -1.673 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -19.287 2.526 -2.444 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -18.905 4.009 -3.295 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.857 2.165 -4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.229 2.781 -4.674 1.00 0.00 H new ATOM 0 HE ARG A 119 -16.715 0.837 -3.245 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -19.716 0.728 -5.117 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -19.815 -1.035 -5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -16.856 -1.421 -3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.204 -2.245 -3.979 1.00 0.00 H new ATOM 1941 N LEU A 120 -15.633 4.934 0.098 1.00 0.00 N ATOM 1942 CA LEU A 120 -14.502 4.987 1.019 1.00 0.00 C ATOM 1943 C LEU A 120 -14.966 5.356 2.421 1.00 0.00 C ATOM 1944 O LEU A 120 -14.487 4.804 3.411 1.00 0.00 O ATOM 1945 CB LEU A 120 -13.481 6.016 0.530 1.00 0.00 C ATOM 1946 CG LEU A 120 -12.900 5.736 -0.853 1.00 0.00 C ATOM 1947 CD1 LEU A 120 -11.901 6.813 -1.243 1.00 0.00 C ATOM 1948 CD2 LEU A 120 -12.251 4.361 -0.890 1.00 0.00 C ATOM 0 H LEU A 120 -15.579 5.597 -0.675 1.00 0.00 H new ATOM 0 HA LEU A 120 -14.039 4.001 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.954 6.998 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.663 6.065 1.249 1.00 0.00 H new ATOM 0 HG LEU A 120 -13.714 5.750 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.498 6.595 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.399 7.782 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.088 6.835 -0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.842 4.178 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.448 4.318 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.997 3.600 -0.659 1.00 0.00 H new ATOM 1960 N LYS A 121 -15.899 6.297 2.494 1.00 0.00 N ATOM 1961 CA LYS A 121 -16.428 6.745 3.777 1.00 0.00 C ATOM 1962 C LYS A 121 -17.108 5.599 4.522 1.00 0.00 C ATOM 1963 O LYS A 121 -16.964 5.466 5.737 1.00 0.00 O ATOM 1964 CB LYS A 121 -17.420 7.890 3.570 1.00 0.00 C ATOM 1965 CG LYS A 121 -16.767 9.184 3.114 1.00 0.00 C ATOM 1966 CD LYS A 121 -17.791 10.290 2.924 1.00 0.00 C ATOM 1967 CE LYS A 121 -17.136 11.584 2.467 1.00 0.00 C ATOM 1968 NZ LYS A 121 -18.141 12.645 2.184 1.00 0.00 N ATOM 0 H LYS A 121 -16.304 6.764 1.683 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.592 7.098 4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.163 7.587 2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.953 8.071 4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.025 9.497 3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.236 9.014 2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.533 9.978 2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.322 10.461 3.861 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.446 11.933 3.236 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.545 11.395 1.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -17.654 13.511 1.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.784 12.323 1.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.688 12.844 3.046 1.00 0.00 H new ATOM 1982 N LYS A 122 -17.845 4.771 3.786 1.00 0.00 N ATOM 1983 CA LYS A 122 -18.542 3.634 4.377 1.00 0.00 C ATOM 1984 C LYS A 122 -17.548 2.626 4.941 1.00 0.00 C ATOM 1985 O LYS A 122 -17.771 2.051 6.002 1.00 0.00 O ATOM 1986 CB LYS A 122 -19.421 2.972 3.323 1.00 0.00 C ATOM 1987 CG LYS A 122 -20.611 3.820 2.918 1.00 0.00 C ATOM 1988 CD LYS A 122 -20.957 3.616 1.458 1.00 0.00 C ATOM 1989 CE LYS A 122 -22.227 4.359 1.075 1.00 0.00 C ATOM 1990 NZ LYS A 122 -22.522 4.244 -0.380 1.00 0.00 N ATOM 0 H LYS A 122 -17.974 4.867 2.779 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.166 3.991 5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.819 2.757 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -19.778 2.016 3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.471 3.564 3.537 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.390 4.872 3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -20.131 3.961 0.836 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -21.083 2.552 1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -23.066 3.963 1.648 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -22.127 5.411 1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -23.395 4.764 -0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.734 4.645 -0.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.643 3.242 -0.631 1.00 0.00 H new ATOM 2004 N ASN A 123 -16.454 2.428 4.209 1.00 0.00 N ATOM 2005 CA ASN A 123 -15.386 1.501 4.592 1.00 0.00 C ATOM 2006 C ASN A 123 -14.634 1.998 5.831 1.00 0.00 C ATOM 2007 O ASN A 123 -13.739 2.835 5.716 1.00 0.00 O ATOM 2008 CB ASN A 123 -14.408 1.314 3.432 1.00 0.00 C ATOM 2009 CG ASN A 123 -14.977 0.437 2.334 1.00 0.00 C ATOM 2010 OD1 ASN A 123 -16.202 0.731 1.913 1.00 0.00 O flip ATOM 2011 ND2 ASN A 123 -14.321 -0.498 1.870 1.00 0.00 N flip ATOM 0 H ASN A 123 -16.280 2.909 3.326 1.00 0.00 H new ATOM 0 HA ASN A 123 -15.847 0.543 4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -14.149 2.288 3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -13.485 0.871 3.806 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -13.383 -0.688 2.223 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -14.716 -1.082 1.133 1.00 0.00 H new ATOM 2018 N PRO A 124 -14.988 1.505 7.038 1.00 0.00 N ATOM 2019 CA PRO A 124 -14.339 1.923 8.273 1.00 0.00 C ATOM 2020 C PRO A 124 -13.118 1.076 8.613 1.00 0.00 C ATOM 2021 O PRO A 124 -12.798 0.868 9.783 1.00 0.00 O ATOM 2022 CB PRO A 124 -15.447 1.722 9.299 1.00 0.00 C ATOM 2023 CG PRO A 124 -16.205 0.535 8.806 1.00 0.00 C ATOM 2024 CD PRO A 124 -16.025 0.489 7.302 1.00 0.00 C ATOM 0 HA PRO A 124 -13.951 2.940 8.222 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -15.039 1.546 10.294 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -16.088 2.601 9.368 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -15.832 -0.380 9.267 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.260 0.616 9.066 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.710 -0.499 6.967 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.954 0.721 6.781 1.00 0.00 H new ATOM 2032 N ASN A 125 -12.435 0.597 7.578 1.00 0.00 N ATOM 2033 CA ASN A 125 -11.237 -0.215 7.762 1.00 0.00 C ATOM 2034 C ASN A 125 -9.991 0.581 7.383 1.00 0.00 C ATOM 2035 O ASN A 125 -8.896 0.326 7.887 1.00 0.00 O ATOM 2036 CB ASN A 125 -11.325 -1.487 6.918 1.00 0.00 C ATOM 2037 CG ASN A 125 -12.370 -2.455 7.436 1.00 0.00 C ATOM 2038 OD1 ASN A 125 -12.771 -2.391 8.598 1.00 0.00 O ATOM 2039 ND2 ASN A 125 -12.816 -3.363 6.575 1.00 0.00 N ATOM 0 H ASN A 125 -12.690 0.757 6.604 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.166 -0.494 8.813 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.560 -1.220 5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -10.353 -1.979 6.906 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -13.518 -4.042 6.868 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.457 -3.381 5.621 1.00 0.00 H new ATOM 2046 N SER A 126 -10.175 1.551 6.493 1.00 0.00 N ATOM 2047 CA SER A 126 -9.083 2.401 6.037 1.00 0.00 C ATOM 2048 C SER A 126 -9.420 3.871 6.267 1.00 0.00 C ATOM 2049 O SER A 126 -10.587 4.259 6.245 1.00 0.00 O ATOM 2050 CB SER A 126 -8.803 2.155 4.552 1.00 0.00 C ATOM 2051 OG SER A 126 -8.424 0.809 4.321 1.00 0.00 O ATOM 0 H SER A 126 -11.078 1.768 6.071 1.00 0.00 H new ATOM 0 HA SER A 126 -8.190 2.152 6.611 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.692 2.391 3.967 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.011 2.823 4.212 1.00 0.00 H new ATOM 0 HG SER A 126 -7.781 0.772 3.583 1.00 0.00 H new ATOM 2057 N LYS A 127 -8.395 4.684 6.493 1.00 0.00 N ATOM 2058 CA LYS A 127 -8.593 6.109 6.733 1.00 0.00 C ATOM 2059 C LYS A 127 -8.386 6.913 5.453 1.00 0.00 C ATOM 2060 O LYS A 127 -7.313 6.876 4.852 1.00 0.00 O ATOM 2061 CB LYS A 127 -7.635 6.601 7.818 1.00 0.00 C ATOM 2062 CG LYS A 127 -7.964 6.076 9.205 1.00 0.00 C ATOM 2063 CD LYS A 127 -6.983 6.593 10.245 1.00 0.00 C ATOM 2064 CE LYS A 127 -7.311 6.065 11.631 1.00 0.00 C ATOM 2065 NZ LYS A 127 -6.302 6.489 12.640 1.00 0.00 N ATOM 0 H LYS A 127 -7.421 4.382 6.515 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.620 6.256 7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.620 6.302 7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.651 7.691 7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.976 6.375 9.478 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.946 4.986 9.196 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.971 6.295 9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.003 7.683 10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.296 6.421 11.931 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.361 4.977 11.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.562 6.108 13.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.366 6.128 12.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.272 7.528 12.686 1.00 0.00 H new ATOM 2079 N PHE A 128 -9.420 7.642 5.044 1.00 0.00 N ATOM 2080 CA PHE A 128 -9.353 8.457 3.837 1.00 0.00 C ATOM 2081 C PHE A 128 -8.433 9.658 4.049 1.00 0.00 C ATOM 2082 O PHE A 128 -8.674 10.490 4.923 1.00 0.00 O ATOM 2083 CB PHE A 128 -10.759 8.935 3.460 1.00 0.00 C ATOM 2084 CG PHE A 128 -10.806 9.790 2.225 1.00 0.00 C ATOM 2085 CD1 PHE A 128 -10.980 9.219 0.975 1.00 0.00 C ATOM 2086 CD2 PHE A 128 -10.679 11.167 2.318 1.00 0.00 C ATOM 2087 CE1 PHE A 128 -11.028 10.007 -0.160 1.00 0.00 C ATOM 2088 CE2 PHE A 128 -10.725 11.958 1.187 1.00 0.00 C ATOM 2089 CZ PHE A 128 -10.900 11.378 -0.053 1.00 0.00 C ATOM 0 H PHE A 128 -10.315 7.685 5.532 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.947 7.851 3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.399 8.065 3.311 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.176 9.498 4.295 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -11.079 8.147 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -10.543 11.627 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -11.165 9.551 -1.129 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -10.624 13.030 1.273 1.00 0.00 H new ATOM 0 HZ PHE A 128 -10.937 11.995 -0.938 1.00 0.00 H new ATOM 2099 N GLU A 129 -7.380 9.743 3.240 1.00 0.00 N ATOM 2100 CA GLU A 129 -6.429 10.845 3.341 1.00 0.00 C ATOM 2101 C GLU A 129 -6.839 12.007 2.437 1.00 0.00 C ATOM 2102 O GLU A 129 -7.413 12.994 2.899 1.00 0.00 O ATOM 2103 CB GLU A 129 -5.020 10.365 2.985 1.00 0.00 C ATOM 2104 CG GLU A 129 -4.414 9.435 4.024 1.00 0.00 C ATOM 2105 CD GLU A 129 -4.291 10.086 5.388 1.00 0.00 C ATOM 2106 OE1 GLU A 129 -4.894 9.566 6.350 1.00 0.00 O ATOM 2107 OE2 GLU A 129 -3.591 11.115 5.494 1.00 0.00 O ATOM 0 H GLU A 129 -7.165 9.064 2.510 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.430 11.201 4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.052 9.851 2.024 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -4.370 11.231 2.862 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.029 8.539 4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.428 9.114 3.688 1.00 0.00 H new ATOM 2115 N SER A 130 -6.538 11.885 1.145 1.00 0.00 N ATOM 2116 CA SER A 130 -6.873 12.921 0.176 1.00 0.00 C ATOM 2117 C SER A 130 -7.158 12.316 -1.194 1.00 0.00 C ATOM 2118 O SER A 130 -6.436 11.432 -1.654 1.00 0.00 O ATOM 2119 CB SER A 130 -5.734 13.938 0.071 1.00 0.00 C ATOM 2120 OG SER A 130 -5.490 14.563 1.319 1.00 0.00 O ATOM 0 H SER A 130 -6.061 11.076 0.747 1.00 0.00 H new ATOM 0 HA SER A 130 -7.774 13.428 0.522 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.828 13.439 -0.272 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.984 14.693 -0.674 1.00 0.00 H new ATOM 0 HG SER A 130 -4.757 15.207 1.225 1.00 0.00 H new ATOM 2126 N TYR A 131 -8.208 12.803 -1.847 1.00 0.00 N ATOM 2127 CA TYR A 131 -8.581 12.311 -3.168 1.00 0.00 C ATOM 2128 C TYR A 131 -8.516 13.435 -4.199 1.00 0.00 C ATOM 2129 O TYR A 131 -9.054 14.522 -3.979 1.00 0.00 O ATOM 2130 CB TYR A 131 -9.987 11.708 -3.137 1.00 0.00 C ATOM 2131 CG TYR A 131 -10.451 11.171 -4.473 1.00 0.00 C ATOM 2132 CD1 TYR A 131 -10.207 9.852 -4.837 1.00 0.00 C ATOM 2133 CD2 TYR A 131 -11.134 11.984 -5.370 1.00 0.00 C ATOM 2134 CE1 TYR A 131 -10.631 9.359 -6.056 1.00 0.00 C ATOM 2135 CE2 TYR A 131 -11.561 11.496 -6.591 1.00 0.00 C ATOM 2136 CZ TYR A 131 -11.306 10.185 -6.929 1.00 0.00 C ATOM 2137 OH TYR A 131 -11.729 9.697 -8.145 1.00 0.00 O ATOM 0 H TYR A 131 -8.815 13.537 -1.483 1.00 0.00 H new ATOM 0 HA TYR A 131 -7.872 11.534 -3.455 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.010 10.902 -2.404 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -10.691 12.468 -2.797 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -9.678 9.202 -4.156 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -11.334 13.013 -5.109 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.435 8.331 -6.324 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -12.092 12.140 -7.277 1.00 0.00 H new ATOM 0 HH TYR A 131 -11.919 8.739 -8.065 1.00 0.00 H new ATOM 2147 N ASP A 132 -7.859 13.170 -5.321 1.00 0.00 N ATOM 2148 CA ASP A 132 -7.729 14.161 -6.382 1.00 0.00 C ATOM 2149 C ASP A 132 -8.561 13.766 -7.598 1.00 0.00 C ATOM 2150 O ASP A 132 -8.351 12.708 -8.189 1.00 0.00 O ATOM 2151 CB ASP A 132 -6.262 14.322 -6.784 1.00 0.00 C ATOM 2152 CG ASP A 132 -5.438 15.000 -5.705 1.00 0.00 C ATOM 2153 OD1 ASP A 132 -4.197 14.858 -5.729 1.00 0.00 O ATOM 2154 OD2 ASP A 132 -6.034 15.675 -4.840 1.00 0.00 O ATOM 0 H ASP A 132 -7.408 12.277 -5.520 1.00 0.00 H new ATOM 0 HA ASP A 132 -8.100 15.113 -6.003 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -5.837 13.342 -6.999 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -6.202 14.904 -7.703 1.00 0.00 H new ATOM 2160 N ALA A 133 -9.507 14.625 -7.962 1.00 0.00 N ATOM 2161 CA ALA A 133 -10.377 14.372 -9.105 1.00 0.00 C ATOM 2162 C ALA A 133 -9.611 14.469 -10.423 1.00 0.00 C ATOM 2163 O ALA A 133 -9.856 13.701 -11.353 1.00 0.00 O ATOM 2164 CB ALA A 133 -11.546 15.346 -9.102 1.00 0.00 C ATOM 0 H ALA A 133 -9.691 15.505 -7.480 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.759 13.355 -9.015 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.188 15.147 -9.960 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.120 15.223 -8.183 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -11.169 16.367 -9.160 1.00 0.00 H new ATOM 2170 N ASP A 134 -8.699 15.434 -10.501 1.00 0.00 N ATOM 2171 CA ASP A 134 -7.911 15.646 -11.711 1.00 0.00 C ATOM 2172 C ASP A 134 -7.076 14.419 -12.069 1.00 0.00 C ATOM 2173 O ASP A 134 -6.952 14.067 -13.241 1.00 0.00 O ATOM 2174 CB ASP A 134 -6.996 16.859 -11.534 1.00 0.00 C ATOM 2175 CG ASP A 134 -7.766 18.166 -11.503 1.00 0.00 C ATOM 2176 OD1 ASP A 134 -7.215 19.167 -10.998 1.00 0.00 O ATOM 2177 OD2 ASP A 134 -8.918 18.188 -11.984 1.00 0.00 O ATOM 0 H ASP A 134 -8.488 16.081 -9.741 1.00 0.00 H new ATOM 0 HA ASP A 134 -8.608 15.826 -12.529 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.430 16.752 -10.608 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.272 16.886 -12.348 1.00 0.00 H new ATOM 2183 N SER A 135 -6.503 13.770 -11.061 1.00 0.00 N ATOM 2184 CA SER A 135 -5.678 12.588 -11.293 1.00 0.00 C ATOM 2185 C SER A 135 -6.456 11.302 -11.023 1.00 0.00 C ATOM 2186 O SER A 135 -6.072 10.227 -11.487 1.00 0.00 O ATOM 2187 CB SER A 135 -4.429 12.634 -10.410 1.00 0.00 C ATOM 2188 OG SER A 135 -3.538 13.649 -10.840 1.00 0.00 O ATOM 0 H SER A 135 -6.593 14.039 -10.081 1.00 0.00 H new ATOM 0 HA SER A 135 -5.381 12.591 -12.342 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.718 12.814 -9.375 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.925 11.668 -10.437 1.00 0.00 H new ATOM 0 HG SER A 135 -2.749 13.659 -10.259 1.00 0.00 H new ATOM 2194 N GLY A 136 -7.547 11.416 -10.275 1.00 0.00 N ATOM 2195 CA GLY A 136 -8.357 10.251 -9.962 1.00 0.00 C ATOM 2196 C GLY A 136 -7.667 9.294 -9.005 1.00 0.00 C ATOM 2197 O GLY A 136 -8.210 8.241 -8.673 1.00 0.00 O ATOM 0 H GLY A 136 -7.886 12.293 -9.879 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.301 10.577 -9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.599 9.724 -10.885 1.00 0.00 H new ATOM 2201 N THR A 137 -6.464 9.657 -8.567 1.00 0.00 N ATOM 2202 CA THR A 137 -5.698 8.820 -7.649 1.00 0.00 C ATOM 2203 C THR A 137 -6.269 8.895 -6.237 1.00 0.00 C ATOM 2204 O THR A 137 -6.672 9.962 -5.773 1.00 0.00 O ATOM 2205 CB THR A 137 -4.229 9.245 -7.643 1.00 0.00 C ATOM 2206 OG1 THR A 137 -3.730 9.338 -8.965 1.00 0.00 O ATOM 2207 CG2 THR A 137 -3.334 8.287 -6.886 1.00 0.00 C ATOM 0 H THR A 137 -5.999 10.525 -8.833 1.00 0.00 H new ATOM 0 HA THR A 137 -5.768 7.788 -7.994 1.00 0.00 H new ATOM 0 HB THR A 137 -4.209 10.213 -7.142 1.00 0.00 H new ATOM 0 HG1 THR A 137 -2.790 9.613 -8.941 1.00 0.00 H new ATOM 0 HG21 THR A 137 -2.305 8.646 -6.920 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.663 8.225 -5.849 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.389 7.299 -7.344 1.00 0.00 H new ATOM 2215 N TYR A 138 -6.305 7.751 -5.559 1.00 0.00 N ATOM 2216 CA TYR A 138 -6.831 7.683 -4.199 1.00 0.00 C ATOM 2217 C TYR A 138 -5.723 7.318 -3.210 1.00 0.00 C ATOM 2218 O TYR A 138 -5.054 6.294 -3.357 1.00 0.00 O ATOM 2219 CB TYR A 138 -7.974 6.656 -4.137 1.00 0.00 C ATOM 2220 CG TYR A 138 -8.446 6.317 -2.736 1.00 0.00 C ATOM 2221 CD1 TYR A 138 -8.546 7.296 -1.756 1.00 0.00 C ATOM 2222 CD2 TYR A 138 -8.786 5.013 -2.398 1.00 0.00 C ATOM 2223 CE1 TYR A 138 -8.970 6.985 -0.478 1.00 0.00 C ATOM 2224 CE2 TYR A 138 -9.212 4.693 -1.124 1.00 0.00 C ATOM 2225 CZ TYR A 138 -9.303 5.682 -0.166 1.00 0.00 C ATOM 2226 OH TYR A 138 -9.727 5.369 1.103 1.00 0.00 O ATOM 0 H TYR A 138 -5.976 6.859 -5.929 1.00 0.00 H new ATOM 0 HA TYR A 138 -7.220 8.662 -3.920 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -8.820 7.039 -4.708 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.647 5.739 -4.628 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.288 8.317 -1.997 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.716 4.236 -3.145 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.041 7.758 0.273 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.473 3.674 -0.879 1.00 0.00 H new ATOM 0 HH TYR A 138 -9.058 4.802 1.541 1.00 0.00 H new ATOM 2236 N VAL A 139 -5.539 8.165 -2.201 1.00 0.00 N ATOM 2237 CA VAL A 139 -4.521 7.938 -1.182 1.00 0.00 C ATOM 2238 C VAL A 139 -5.163 7.829 0.200 1.00 0.00 C ATOM 2239 O VAL A 139 -5.950 8.686 0.598 1.00 0.00 O ATOM 2240 CB VAL A 139 -3.473 9.074 -1.178 1.00 0.00 C ATOM 2241 CG1 VAL A 139 -2.390 8.817 -0.139 1.00 0.00 C ATOM 2242 CG2 VAL A 139 -2.862 9.237 -2.562 1.00 0.00 C ATOM 0 H VAL A 139 -6.084 9.017 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 139 -4.017 7.001 -1.420 1.00 0.00 H new ATOM 0 HB VAL A 139 -3.979 10.002 -0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -1.666 9.632 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -2.842 8.757 0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -1.885 7.878 -0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -2.126 10.041 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -2.376 8.307 -2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -3.646 9.480 -3.279 1.00 0.00 H new ATOM 2252 N PHE A 140 -4.821 6.768 0.925 1.00 0.00 N ATOM 2253 CA PHE A 140 -5.366 6.547 2.260 1.00 0.00 C ATOM 2254 C PHE A 140 -4.375 5.791 3.139 1.00 0.00 C ATOM 2255 O PHE A 140 -3.458 5.139 2.638 1.00 0.00 O ATOM 2256 CB PHE A 140 -6.688 5.783 2.172 1.00 0.00 C ATOM 2257 CG PHE A 140 -6.564 4.435 1.524 1.00 0.00 C ATOM 2258 CD1 PHE A 140 -6.532 4.320 0.143 1.00 0.00 C ATOM 2259 CD2 PHE A 140 -6.492 3.283 2.290 1.00 0.00 C ATOM 2260 CE1 PHE A 140 -6.431 3.083 -0.461 1.00 0.00 C ATOM 2261 CE2 PHE A 140 -6.389 2.043 1.691 1.00 0.00 C ATOM 2262 CZ PHE A 140 -6.359 1.942 0.314 1.00 0.00 C ATOM 0 H PHE A 140 -4.170 6.049 0.611 1.00 0.00 H new ATOM 0 HA PHE A 140 -5.549 7.520 2.717 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.092 5.658 3.176 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.406 6.381 1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -6.587 5.209 -0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -6.517 3.355 3.367 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -6.408 3.007 -1.538 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -6.332 1.152 2.299 1.00 0.00 H new ATOM 0 HZ PHE A 140 -6.279 0.973 -0.156 1.00 0.00 H new ATOM 2272 N ILE A 141 -4.563 5.885 4.452 1.00 0.00 N ATOM 2273 CA ILE A 141 -3.683 5.213 5.401 1.00 0.00 C ATOM 2274 C ILE A 141 -4.476 4.312 6.346 1.00 0.00 C ATOM 2275 O ILE A 141 -5.536 4.693 6.842 1.00 0.00 O ATOM 2276 CB ILE A 141 -2.865 6.234 6.225 1.00 0.00 C ATOM 2277 CG1 ILE A 141 -1.855 5.515 7.123 1.00 0.00 C ATOM 2278 CG2 ILE A 141 -3.785 7.121 7.052 1.00 0.00 C ATOM 2279 CD1 ILE A 141 -0.858 6.446 7.778 1.00 0.00 C ATOM 0 H ILE A 141 -5.317 6.420 4.883 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.995 4.597 4.821 1.00 0.00 H new ATOM 0 HB ILE A 141 -2.315 6.870 5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -2.394 4.970 7.898 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.315 4.777 6.530 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.188 7.832 7.624 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.459 7.664 6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.367 6.504 7.736 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -0.174 5.868 8.399 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -0.293 6.973 7.009 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -1.388 7.169 8.398 1.00 0.00 H new ATOM 2291 N VAL A 142 -3.955 3.112 6.584 1.00 0.00 N ATOM 2292 CA VAL A 142 -4.609 2.150 7.460 1.00 0.00 C ATOM 2293 C VAL A 142 -3.821 1.957 8.753 1.00 0.00 C ATOM 2294 O VAL A 142 -3.781 0.861 9.312 1.00 0.00 O ATOM 2295 CB VAL A 142 -4.784 0.786 6.766 1.00 0.00 C ATOM 2296 CG1 VAL A 142 -5.801 0.885 5.641 1.00 0.00 C ATOM 2297 CG2 VAL A 142 -3.448 0.279 6.245 1.00 0.00 C ATOM 0 H VAL A 142 -3.078 2.783 6.180 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.593 2.556 7.697 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.158 0.071 7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.911 -0.088 5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.762 1.201 6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.460 1.614 4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.590 -0.686 5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.043 0.992 5.527 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.752 0.167 7.076 1.00 0.00 H new ATOM 2307 N ASN A 143 -3.186 3.027 9.218 1.00 0.00 N ATOM 2308 CA ASN A 143 -2.393 2.969 10.440 1.00 0.00 C ATOM 2309 C ASN A 143 -3.290 3.000 11.673 1.00 0.00 C ATOM 2310 O ASN A 143 -3.906 4.020 11.982 1.00 0.00 O ATOM 2311 CB ASN A 143 -1.407 4.140 10.483 1.00 0.00 C ATOM 2312 CG ASN A 143 -0.492 4.090 11.692 1.00 0.00 C ATOM 2313 OD1 ASN A 143 -0.785 3.423 12.683 1.00 0.00 O ATOM 2314 ND2 ASN A 143 0.627 4.802 11.614 1.00 0.00 N ATOM 0 H ASN A 143 -3.205 3.943 8.769 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.838 2.031 10.442 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -0.804 4.135 9.575 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -1.963 5.078 10.491 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.282 4.809 12.396 1.00 0.00 H new ATOM 0 HD22 ASN A 143 0.831 5.341 10.773 1.00 0.00 H new ATOM 2321 N HIS A 144 -3.350 1.875 12.379 1.00 0.00 N ATOM 2322 CA HIS A 144 -4.164 1.770 13.586 1.00 0.00 C ATOM 2323 C HIS A 144 -3.306 1.446 14.811 1.00 0.00 C ATOM 2324 O HIS A 144 -3.811 1.377 15.932 1.00 0.00 O ATOM 2325 CB HIS A 144 -5.240 0.698 13.407 1.00 0.00 C ATOM 2326 CG HIS A 144 -4.705 -0.608 12.903 1.00 0.00 C ATOM 2327 ND1 HIS A 144 -4.184 -1.578 13.733 1.00 0.00 N ATOM 2328 CD2 HIS A 144 -4.615 -1.102 11.645 1.00 0.00 C ATOM 2329 CE1 HIS A 144 -3.795 -2.612 13.007 1.00 0.00 C ATOM 2330 NE2 HIS A 144 -4.046 -2.348 11.738 1.00 0.00 N ATOM 0 H HIS A 144 -2.845 1.023 12.136 1.00 0.00 H new ATOM 0 HA HIS A 144 -4.641 2.736 13.751 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -5.739 0.533 14.362 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.995 1.065 12.712 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -4.932 -0.608 10.738 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -3.348 -3.519 13.387 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -3.849 -2.969 10.953 1.00 0.00 H new ATOM 2339 N ALA A 145 -2.008 1.246 14.592 1.00 0.00 N ATOM 2340 CA ALA A 145 -1.088 0.930 15.676 1.00 0.00 C ATOM 2341 C ALA A 145 -1.054 2.044 16.718 1.00 0.00 C ATOM 2342 O ALA A 145 -1.000 1.782 17.919 1.00 0.00 O ATOM 2343 CB ALA A 145 0.309 0.681 15.126 1.00 0.00 C ATOM 0 H ALA A 145 -1.572 1.298 13.671 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.445 0.024 16.165 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.987 0.446 15.947 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.281 -0.155 14.427 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.661 1.574 14.609 1.00 0.00 H new ATOM 2349 N ALA A 146 -1.085 3.287 16.249 1.00 0.00 N ATOM 2350 CA ALA A 146 -1.054 4.442 17.139 1.00 0.00 C ATOM 2351 C ALA A 146 -2.454 4.999 17.370 1.00 0.00 C ATOM 2352 O ALA A 146 -3.140 5.393 16.426 1.00 0.00 O ATOM 2353 CB ALA A 146 -0.141 5.519 16.573 1.00 0.00 C ATOM 0 H ALA A 146 -1.132 3.520 15.257 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.661 4.116 18.102 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -0.127 6.375 17.247 1.00 0.00 H new ATOM 0 HB2 ALA A 146 0.869 5.122 16.469 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -0.510 5.832 15.596 1.00 0.00 H new ATOM 2359 N GLU A 147 -2.870 5.033 18.631 1.00 0.00 N ATOM 2360 CA GLU A 147 -4.187 5.545 18.991 1.00 0.00 C ATOM 2361 C GLU A 147 -4.064 6.737 19.932 1.00 0.00 C ATOM 2362 O GLU A 147 -3.224 6.745 20.832 1.00 0.00 O ATOM 2363 CB GLU A 147 -5.024 4.444 19.644 1.00 0.00 C ATOM 2364 CG GLU A 147 -5.448 3.348 18.680 1.00 0.00 C ATOM 2365 CD GLU A 147 -6.275 2.268 19.352 1.00 0.00 C ATOM 2366 OE1 GLU A 147 -5.679 1.387 20.005 1.00 0.00 O ATOM 2367 OE2 GLU A 147 -7.517 2.306 19.224 1.00 0.00 O ATOM 0 H GLU A 147 -2.313 4.711 19.423 1.00 0.00 H new ATOM 0 HA GLU A 147 -4.686 5.875 18.080 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.452 3.999 20.458 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -5.914 4.891 20.087 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.024 3.788 17.866 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -4.561 2.897 18.235 1.00 0.00 H new ATOM 2375 N GLN A 148 -4.912 7.741 19.726 1.00 0.00 N ATOM 2376 CA GLN A 148 -4.902 8.925 20.554 1.00 0.00 C ATOM 2377 C GLN A 148 -5.838 8.740 21.733 1.00 0.00 C ATOM 2378 O GLN A 148 -7.040 8.532 21.571 1.00 0.00 O ATOM 2379 CB GLN A 148 -5.321 10.148 19.736 1.00 0.00 C ATOM 2380 CG GLN A 148 -4.291 10.571 18.701 1.00 0.00 C ATOM 2381 CD GLN A 148 -4.731 11.785 17.904 1.00 0.00 C ATOM 2382 OE1 GLN A 148 -5.310 12.723 18.450 1.00 0.00 O ATOM 2383 NE2 GLN A 148 -4.454 11.771 16.606 1.00 0.00 N ATOM 0 H GLN A 148 -5.615 7.750 18.987 1.00 0.00 H new ATOM 0 HA GLN A 148 -3.890 9.085 20.926 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.263 9.932 19.232 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -5.506 10.982 20.413 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -3.348 10.791 19.201 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -4.104 9.741 18.019 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -3.972 10.971 16.196 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -4.723 12.560 16.019 1.00 0.00 H new ATOM 2392 N THR A 149 -5.258 8.824 22.912 1.00 0.00 N ATOM 2393 CA THR A 149 -5.988 8.677 24.178 1.00 0.00 C ATOM 2394 C THR A 149 -6.965 7.501 24.143 1.00 0.00 C ATOM 2395 O THR A 149 -6.576 6.397 24.581 1.00 0.00 O ATOM 2396 CB THR A 149 -6.734 9.969 24.520 1.00 0.00 C ATOM 2397 OG1 THR A 149 -7.461 9.823 25.726 1.00 0.00 O ATOM 2398 CG2 THR A 149 -7.708 10.406 23.448 1.00 0.00 C ATOM 2399 OXT THR A 149 -8.109 7.695 23.683 1.00 0.00 O ATOM 0 H THR A 149 -4.260 8.997 23.032 1.00 0.00 H new ATOM 0 HA THR A 149 -5.250 8.472 24.954 1.00 0.00 H new ATOM 0 HB THR A 149 -5.959 10.730 24.613 1.00 0.00 H new ATOM 0 HG1 THR A 149 -7.930 10.659 25.929 1.00 0.00 H new ATOM 0 HG21 THR A 149 -8.200 11.328 23.758 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.170 10.577 22.516 1.00 0.00 H new ATOM 0 HG23 THR A 149 -8.456 9.628 23.297 1.00 0.00 H new TER 2407 THR A 149