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 3 ASN : amide:sc= -0.778 X(o=-1.6,f=-1.8!) USER MOD Set 1.2: A 5 ASN : amide:sc= -0.789 K(o=-1.6,f=-2.6!) USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0388 (180deg=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= -0.134 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0.102 USER MOD Single : A 22 GLN :FLIP amide:sc= -1.83! C(o=-3.9!,f=-1.8!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -8.38! C(o=-8.4!,f=-15!) USER MOD Single : A 33 HIS :FLIP no HE2:sc= -0.867 F(o=-2.9,f=-0.87) USER MOD Single : A 34 LYS NZ :NH3+ -168:sc= -0.0116 (180deg=-0.163) USER MOD Single : A 35 SER OG : rot -154:sc= 1.27 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.356 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -7:sc= 0.871 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -54:sc= -4.52! USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : A 75 ASN : amide:sc=-0.00975 K(o=-0.0097,f=-1.3) USER MOD Single : A 78 LYS NZ :NH3+ 128:sc= -10.4! (180deg=-14!) USER MOD Single : A 84 ASN : amide:sc= -0.92 X(o=-0.92,f=-0.86) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.464 USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -5.02! C(o=-5!,f=-4.8!) USER MOD Single : A 94 CYS SG : rot 134:sc= 1.03 USER MOD Single : A 95 TYR OH : rot -134:sc= -3.07! USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 165:sc= -0.0471 (180deg=-0.287) USER MOD Single : A 109 ASN : amide:sc= -0.906 X(o=-0.91,f=-1.4) USER MOD Single : A 110 HIS : no HD1:sc= 0.129 K(o=0.13,f=-1.2) USER MOD Single : A 111 GLN : amide:sc= -0.0887 X(o=-0.089,f=-0.089) USER MOD Single : A 114 LYS NZ :NH3+ -169:sc= -0.0143 (180deg=-0.159) USER MOD Single : A 116 HIS : no HD1:sc= -0.0384 K(o=-0.038,f=-3.9!) USER MOD Single : A 121 LYS NZ :NH3+ -122:sc= -0.837 (180deg=-3.46!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.0436 K(o=-0.044,f=-2!) USER MOD Single : A 125 ASN : amide:sc= -0.0455 K(o=-0.046,f=-1.5!) USER MOD Single : A 126 SER OG : rot 172:sc= -0.615! 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 180:sc= -1.09 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 0:sc= -0.373 USER MOD Single : A 143 ASN :FLIP amide:sc= -3.7! C(o=-6.1!,f=-3.7!) USER MOD Single : A 144 HIS : no HE2:sc= -0.262 K(o=-0.26,f=-1.2) USER MOD Single : A 148 GLN : amide:sc= -8.46! C(o=-8.5!,f=-8.4!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.754 -7.753 -22.391 1.00 0.00 N ATOM 2 CA GLY A 1 5.343 -6.683 -21.441 1.00 0.00 C ATOM 3 C GLY A 1 6.143 -5.406 -21.617 1.00 0.00 C ATOM 4 O GLY A 1 6.691 -5.163 -22.694 1.00 0.00 O ATOM 0 H1 GLY A 1 4.927 -8.070 -22.936 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.476 -7.381 -23.041 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.147 -8.556 -21.860 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.284 -6.466 -21.581 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.462 -7.044 -20.419 1.00 0.00 H new ATOM 10 N PRO A 2 6.186 -4.530 -20.595 1.00 0.00 N ATOM 11 CA PRO A 2 6.854 -3.246 -20.656 1.00 0.00 C ATOM 12 C PRO A 2 7.988 -3.104 -19.636 1.00 0.00 C ATOM 13 O PRO A 2 8.269 -4.028 -18.875 1.00 0.00 O ATOM 14 CB PRO A 2 5.694 -2.369 -20.206 1.00 0.00 C ATOM 15 CG PRO A 2 5.019 -3.191 -19.128 1.00 0.00 C ATOM 16 CD PRO A 2 5.474 -4.632 -19.320 1.00 0.00 C ATOM 0 HA PRO A 2 7.318 -3.037 -21.620 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.043 -1.411 -19.820 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.013 -2.152 -21.029 1.00 0.00 H new ATOM 0 HG2 PRO A 2 5.293 -2.828 -18.137 1.00 0.00 H new ATOM 0 HG3 PRO A 2 3.935 -3.115 -19.207 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.122 -4.972 -18.512 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.635 -5.327 -19.370 1.00 0.00 H new ATOM 24 N ASN A 3 8.636 -1.943 -19.636 1.00 0.00 N ATOM 25 CA ASN A 3 9.732 -1.680 -18.712 1.00 0.00 C ATOM 26 C ASN A 3 9.214 -1.128 -17.391 1.00 0.00 C ATOM 27 O ASN A 3 8.631 -0.044 -17.343 1.00 0.00 O ATOM 28 CB ASN A 3 10.725 -0.697 -19.336 1.00 0.00 C ATOM 29 CG ASN A 3 11.972 -0.522 -18.493 1.00 0.00 C ATOM 30 OD1 ASN A 3 12.186 0.532 -17.895 1.00 0.00 O ATOM 31 ND2 ASN A 3 12.802 -1.556 -18.441 1.00 0.00 N ATOM 0 H ASN A 3 8.421 -1.170 -20.266 1.00 0.00 H new ATOM 0 HA ASN A 3 10.239 -2.624 -18.513 1.00 0.00 H new ATOM 0 HB2 ASN A 3 11.007 -1.050 -20.328 1.00 0.00 H new ATOM 0 HB3 ASN A 3 10.240 0.270 -19.468 1.00 0.00 H new ATOM 0 HD21 ASN A 3 13.658 -1.496 -17.889 1.00 0.00 H new ATOM 0 HD22 ASN A 3 12.584 -2.411 -18.953 1.00 0.00 H new ATOM 38 N GLU A 4 9.435 -1.877 -16.315 1.00 0.00 N ATOM 39 CA GLU A 4 8.997 -1.464 -14.990 1.00 0.00 C ATOM 40 C GLU A 4 10.152 -0.846 -14.216 1.00 0.00 C ATOM 41 O GLU A 4 11.080 -1.539 -13.798 1.00 0.00 O ATOM 42 CB GLU A 4 8.428 -2.656 -14.221 1.00 0.00 C ATOM 43 CG GLU A 4 7.100 -3.154 -14.768 1.00 0.00 C ATOM 44 CD GLU A 4 6.555 -4.335 -13.989 1.00 0.00 C ATOM 45 OE1 GLU A 4 5.667 -4.126 -13.138 1.00 0.00 O ATOM 46 OE2 GLU A 4 7.017 -5.470 -14.234 1.00 0.00 O ATOM 0 H GLU A 4 9.917 -2.776 -16.337 1.00 0.00 H new ATOM 0 HA GLU A 4 8.214 -0.715 -15.106 1.00 0.00 H new ATOM 0 HB2 GLU A 4 9.150 -3.472 -14.245 1.00 0.00 H new ATOM 0 HB3 GLU A 4 8.299 -2.375 -13.176 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.374 -2.341 -14.744 1.00 0.00 H new ATOM 0 HG3 GLU A 4 7.225 -3.439 -15.813 1.00 0.00 H new ATOM 54 N ASN A 5 10.080 0.462 -14.021 1.00 0.00 N ATOM 55 CA ASN A 5 11.109 1.186 -13.292 1.00 0.00 C ATOM 56 C ASN A 5 10.658 1.465 -11.865 1.00 0.00 C ATOM 57 O ASN A 5 9.758 2.271 -11.629 1.00 0.00 O ATOM 58 CB ASN A 5 11.438 2.500 -14.001 1.00 0.00 C ATOM 59 CG ASN A 5 12.170 2.280 -15.312 1.00 0.00 C ATOM 60 OD1 ASN A 5 12.758 1.223 -15.538 1.00 0.00 O ATOM 61 ND2 ASN A 5 12.133 3.280 -16.184 1.00 0.00 N ATOM 0 H ASN A 5 9.315 1.046 -14.360 1.00 0.00 H new ATOM 0 HA ASN A 5 12.005 0.567 -13.261 1.00 0.00 H new ATOM 0 HB2 ASN A 5 10.516 3.049 -14.190 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.049 3.121 -13.346 1.00 0.00 H new ATOM 0 HD21 ASN A 5 12.604 3.190 -17.084 1.00 0.00 H new ATOM 0 HD22 ASN A 5 11.633 4.139 -15.954 1.00 0.00 H new ATOM 68 N TYR A 6 11.290 0.786 -10.921 1.00 0.00 N ATOM 69 CA TYR A 6 10.965 0.949 -9.509 1.00 0.00 C ATOM 70 C TYR A 6 12.233 1.077 -8.671 1.00 0.00 C ATOM 71 O TYR A 6 13.277 0.528 -9.020 1.00 0.00 O ATOM 72 CB TYR A 6 10.130 -0.236 -9.018 1.00 0.00 C ATOM 73 CG TYR A 6 10.845 -1.564 -9.110 1.00 0.00 C ATOM 74 CD1 TYR A 6 11.613 -2.035 -8.053 1.00 0.00 C ATOM 75 CD2 TYR A 6 10.755 -2.346 -10.255 1.00 0.00 C ATOM 76 CE1 TYR A 6 12.269 -3.249 -8.133 1.00 0.00 C ATOM 77 CE2 TYR A 6 11.406 -3.561 -10.342 1.00 0.00 C ATOM 78 CZ TYR A 6 12.164 -4.006 -9.279 1.00 0.00 C ATOM 79 OH TYR A 6 12.814 -5.216 -9.363 1.00 0.00 O ATOM 0 H TYR A 6 12.034 0.114 -11.106 1.00 0.00 H new ATOM 0 HA TYR A 6 10.384 1.865 -9.397 1.00 0.00 H new ATOM 0 HB2 TYR A 6 9.841 -0.060 -7.982 1.00 0.00 H new ATOM 0 HB3 TYR A 6 9.211 -0.287 -9.601 1.00 0.00 H new ATOM 0 HD1 TYR A 6 11.699 -1.443 -7.154 1.00 0.00 H new ATOM 0 HD2 TYR A 6 10.166 -1.998 -11.091 1.00 0.00 H new ATOM 0 HE1 TYR A 6 12.861 -3.602 -7.301 1.00 0.00 H new ATOM 0 HE2 TYR A 6 11.322 -4.159 -11.237 1.00 0.00 H new ATOM 0 HH TYR A 6 12.636 -5.623 -10.236 1.00 0.00 H new ATOM 89 N TYR A 7 12.133 1.807 -7.565 1.00 0.00 N ATOM 90 CA TYR A 7 13.273 2.007 -6.679 1.00 0.00 C ATOM 91 C TYR A 7 12.847 1.920 -5.215 1.00 0.00 C ATOM 92 O TYR A 7 11.675 2.106 -4.888 1.00 0.00 O ATOM 93 CB TYR A 7 13.931 3.360 -6.955 1.00 0.00 C ATOM 94 CG TYR A 7 13.054 4.547 -6.624 1.00 0.00 C ATOM 95 CD1 TYR A 7 12.199 5.092 -7.573 1.00 0.00 C ATOM 96 CD2 TYR A 7 13.080 5.119 -5.358 1.00 0.00 C ATOM 97 CE1 TYR A 7 11.393 6.173 -7.270 1.00 0.00 C ATOM 98 CE2 TYR A 7 12.275 6.198 -5.047 1.00 0.00 C ATOM 99 CZ TYR A 7 11.437 6.725 -6.007 1.00 0.00 C ATOM 100 OH TYR A 7 10.635 7.800 -5.701 1.00 0.00 O ATOM 0 H TYR A 7 11.276 2.269 -7.262 1.00 0.00 H new ATOM 0 HA TYR A 7 13.996 1.215 -6.874 1.00 0.00 H new ATOM 0 HB2 TYR A 7 14.853 3.429 -6.377 1.00 0.00 H new ATOM 0 HB3 TYR A 7 14.210 3.409 -8.007 1.00 0.00 H new ATOM 0 HD1 TYR A 7 12.163 4.664 -8.564 1.00 0.00 H new ATOM 0 HD2 TYR A 7 13.740 4.714 -4.605 1.00 0.00 H new ATOM 0 HE1 TYR A 7 10.732 6.584 -8.019 1.00 0.00 H new ATOM 0 HE2 TYR A 7 12.302 6.627 -4.056 1.00 0.00 H new ATOM 0 HH TYR A 7 10.787 8.067 -4.770 1.00 0.00 H new ATOM 110 N ILE A 8 13.807 1.637 -4.341 1.00 0.00 N ATOM 111 CA ILE A 8 13.532 1.528 -2.914 1.00 0.00 C ATOM 112 C ILE A 8 14.516 2.363 -2.100 1.00 0.00 C ATOM 113 O ILE A 8 15.601 2.703 -2.573 1.00 0.00 O ATOM 114 CB ILE A 8 13.613 0.064 -2.433 1.00 0.00 C ATOM 115 CG1 ILE A 8 12.806 -0.855 -3.353 1.00 0.00 C ATOM 116 CG2 ILE A 8 13.111 -0.048 -1.001 1.00 0.00 C ATOM 117 CD1 ILE A 8 13.658 -1.600 -4.357 1.00 0.00 C ATOM 0 H ILE A 8 14.782 1.479 -4.596 1.00 0.00 H new ATOM 0 HA ILE A 8 12.519 1.901 -2.761 1.00 0.00 H new ATOM 0 HB ILE A 8 14.656 -0.251 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.260 -1.576 -2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.064 -0.261 -3.887 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.173 -1.086 -0.674 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.725 0.575 -0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.075 0.286 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.022 -2.232 -4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.184 -0.885 -4.989 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.383 -2.220 -3.830 1.00 0.00 H new ATOM 129 N SER A 9 14.135 2.678 -0.867 1.00 0.00 N ATOM 130 CA SER A 9 14.982 3.456 0.027 1.00 0.00 C ATOM 131 C SER A 9 15.196 2.690 1.332 1.00 0.00 C ATOM 132 O SER A 9 14.542 2.969 2.337 1.00 0.00 O ATOM 133 CB SER A 9 14.347 4.819 0.312 1.00 0.00 C ATOM 134 OG SER A 9 14.174 5.561 -0.882 1.00 0.00 O ATOM 0 H SER A 9 13.239 2.404 -0.463 1.00 0.00 H new ATOM 0 HA SER A 9 15.947 3.619 -0.453 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.382 4.679 0.800 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.976 5.379 1.004 1.00 0.00 H new ATOM 0 HG SER A 9 13.765 6.427 -0.673 1.00 0.00 H new ATOM 140 N PRO A 10 16.036 1.629 1.305 1.00 0.00 N ATOM 141 CA PRO A 10 16.838 1.231 0.157 1.00 0.00 C ATOM 142 C PRO A 10 16.444 -0.127 -0.407 1.00 0.00 C ATOM 143 O PRO A 10 15.521 -0.774 0.085 1.00 0.00 O ATOM 144 CB PRO A 10 18.193 1.104 0.844 1.00 0.00 C ATOM 145 CG PRO A 10 17.867 0.538 2.206 1.00 0.00 C ATOM 146 CD PRO A 10 16.384 0.782 2.443 1.00 0.00 C ATOM 0 HA PRO A 10 16.761 1.914 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 10 18.861 0.445 0.289 1.00 0.00 H new ATOM 0 HB3 PRO A 10 18.691 2.070 0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 10 18.094 -0.527 2.246 1.00 0.00 H new ATOM 0 HG3 PRO A 10 18.466 1.021 2.978 1.00 0.00 H new ATOM 0 HD2 PRO A 10 15.813 -0.146 2.452 1.00 0.00 H new ATOM 0 HD3 PRO A 10 16.198 1.279 3.395 1.00 0.00 H new ATOM 154 N SER A 11 17.140 -0.545 -1.464 1.00 0.00 N ATOM 155 CA SER A 11 16.860 -1.819 -2.133 1.00 0.00 C ATOM 156 C SER A 11 16.715 -2.961 -1.128 1.00 0.00 C ATOM 157 O SER A 11 17.126 -2.842 0.025 1.00 0.00 O ATOM 158 CB SER A 11 17.968 -2.142 -3.134 1.00 0.00 C ATOM 159 OG SER A 11 17.721 -3.373 -3.791 1.00 0.00 O ATOM 0 H SER A 11 17.908 -0.017 -1.879 1.00 0.00 H new ATOM 0 HA SER A 11 15.913 -1.716 -2.662 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.041 -1.342 -3.870 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.927 -2.188 -2.617 1.00 0.00 H new ATOM 0 HG SER A 11 18.444 -3.555 -4.427 1.00 0.00 H new ATOM 165 N LEU A 12 16.131 -4.061 -1.580 1.00 0.00 N ATOM 166 CA LEU A 12 15.916 -5.228 -0.724 1.00 0.00 C ATOM 167 C LEU A 12 17.263 -5.741 -0.213 1.00 0.00 C ATOM 168 O LEU A 12 17.393 -6.121 0.950 1.00 0.00 O ATOM 169 CB LEU A 12 15.175 -6.319 -1.488 1.00 0.00 C ATOM 170 CG LEU A 12 13.799 -5.911 -2.022 1.00 0.00 C ATOM 171 CD1 LEU A 12 13.109 -7.093 -2.690 1.00 0.00 C ATOM 172 CD2 LEU A 12 12.933 -5.338 -0.911 1.00 0.00 C ATOM 0 H LEU A 12 15.795 -4.174 -2.537 1.00 0.00 H new ATOM 0 HA LEU A 12 15.302 -4.940 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.794 -6.639 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.053 -7.182 -0.833 1.00 0.00 H new ATOM 0 HG LEU A 12 13.944 -5.133 -2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.133 -6.782 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.718 -7.448 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.981 -7.897 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.961 -5.056 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.798 -6.088 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.419 -4.459 -0.488 1.00 0.00 H new ATOM 184 N ASP A 13 18.251 -5.774 -1.107 1.00 0.00 N ATOM 185 CA ASP A 13 19.587 -6.215 -0.743 1.00 0.00 C ATOM 186 C ASP A 13 20.235 -5.265 0.255 1.00 0.00 C ATOM 187 O ASP A 13 20.888 -5.689 1.209 1.00 0.00 O ATOM 188 CB ASP A 13 20.465 -6.327 -2.000 1.00 0.00 C ATOM 189 CG ASP A 13 20.049 -7.470 -2.904 1.00 0.00 C ATOM 190 OD1 ASP A 13 19.363 -8.394 -2.414 1.00 0.00 O ATOM 191 OD2 ASP A 13 20.411 -7.448 -4.098 1.00 0.00 O ATOM 0 H ASP A 13 18.147 -5.501 -2.084 1.00 0.00 H new ATOM 0 HA ASP A 13 19.498 -7.193 -0.271 1.00 0.00 H new ATOM 0 HB2 ASP A 13 20.415 -5.392 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 13 21.504 -6.465 -1.701 1.00 0.00 H new ATOM 197 N THR A 14 20.006 -3.971 0.050 1.00 0.00 N ATOM 198 CA THR A 14 20.559 -2.944 0.931 1.00 0.00 C ATOM 199 C THR A 14 20.062 -3.140 2.364 1.00 0.00 C ATOM 200 O THR A 14 20.814 -2.959 3.322 1.00 0.00 O ATOM 201 CB THR A 14 20.189 -1.550 0.422 1.00 0.00 C ATOM 202 OG1 THR A 14 20.688 -1.351 -0.888 1.00 0.00 O ATOM 203 CG2 THR A 14 20.728 -0.432 1.291 1.00 0.00 C ATOM 0 H THR A 14 19.442 -3.608 -0.718 1.00 0.00 H new ATOM 0 HA THR A 14 21.645 -3.037 0.929 1.00 0.00 H new ATOM 0 HB THR A 14 19.100 -1.512 0.444 1.00 0.00 H new ATOM 0 HG1 THR A 14 20.441 -0.455 -1.199 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.429 0.530 0.874 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.327 -0.530 2.300 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.816 -0.490 1.326 1.00 0.00 H new ATOM 211 N LEU A 15 18.791 -3.500 2.502 1.00 0.00 N ATOM 212 CA LEU A 15 18.197 -3.717 3.818 1.00 0.00 C ATOM 213 C LEU A 15 18.907 -4.863 4.536 1.00 0.00 C ATOM 214 O LEU A 15 19.182 -4.787 5.734 1.00 0.00 O ATOM 215 CB LEU A 15 16.707 -4.017 3.673 1.00 0.00 C ATOM 216 CG LEU A 15 15.962 -4.266 4.983 1.00 0.00 C ATOM 217 CD1 LEU A 15 15.858 -2.977 5.785 1.00 0.00 C ATOM 218 CD2 LEU A 15 14.579 -4.840 4.710 1.00 0.00 C ATOM 0 H LEU A 15 18.152 -3.648 1.721 1.00 0.00 H new ATOM 0 HA LEU A 15 18.315 -2.812 4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.233 -3.182 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.590 -4.893 3.035 1.00 0.00 H new ATOM 0 HG LEU A 15 16.524 -4.993 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.325 -3.170 6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.858 -2.607 6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.316 -2.230 5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 15 14.063 -5.011 5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.006 -4.137 4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.676 -5.784 4.174 1.00 0.00 H new ATOM 230 N SER A 16 19.172 -5.932 3.796 1.00 0.00 N ATOM 231 CA SER A 16 19.860 -7.096 4.342 1.00 0.00 C ATOM 232 C SER A 16 21.244 -6.738 4.856 1.00 0.00 C ATOM 233 O SER A 16 21.703 -7.266 5.868 1.00 0.00 O ATOM 234 CB SER A 16 19.954 -8.198 3.287 1.00 0.00 C ATOM 235 OG SER A 16 20.597 -9.349 3.805 1.00 0.00 O ATOM 0 H SER A 16 18.920 -6.017 2.811 1.00 0.00 H new ATOM 0 HA SER A 16 19.277 -7.460 5.188 1.00 0.00 H new ATOM 0 HB2 SER A 16 18.954 -8.461 2.942 1.00 0.00 H new ATOM 0 HB3 SER A 16 20.504 -7.830 2.421 1.00 0.00 H new ATOM 0 HG SER A 16 20.643 -10.039 3.110 1.00 0.00 H new ATOM 241 N SER A 17 21.918 -5.835 4.143 1.00 0.00 N ATOM 242 CA SER A 17 23.267 -5.408 4.517 1.00 0.00 C ATOM 243 C SER A 17 23.276 -4.698 5.872 1.00 0.00 C ATOM 244 O SER A 17 24.323 -4.250 6.339 1.00 0.00 O ATOM 245 CB SER A 17 23.846 -4.482 3.446 1.00 0.00 C ATOM 246 OG SER A 17 24.129 -5.193 2.253 1.00 0.00 O ATOM 0 H SER A 17 21.552 -5.385 3.304 1.00 0.00 H new ATOM 0 HA SER A 17 23.885 -6.302 4.597 1.00 0.00 H new ATOM 0 HB2 SER A 17 23.140 -3.679 3.235 1.00 0.00 H new ATOM 0 HB3 SER A 17 24.757 -4.015 3.819 1.00 0.00 H new ATOM 0 HG SER A 17 24.496 -4.577 1.585 1.00 0.00 H new ATOM 252 N TYR A 18 22.111 -4.611 6.505 1.00 0.00 N ATOM 253 CA TYR A 18 21.986 -3.971 7.809 1.00 0.00 C ATOM 254 C TYR A 18 22.650 -4.805 8.892 1.00 0.00 C ATOM 255 O TYR A 18 22.821 -6.015 8.747 1.00 0.00 O ATOM 256 CB TYR A 18 20.512 -3.787 8.181 1.00 0.00 C ATOM 257 CG TYR A 18 19.849 -2.537 7.643 1.00 0.00 C ATOM 258 CD1 TYR A 18 20.581 -1.498 7.074 1.00 0.00 C ATOM 259 CD2 TYR A 18 18.471 -2.398 7.721 1.00 0.00 C ATOM 260 CE1 TYR A 18 19.954 -0.362 6.599 1.00 0.00 C ATOM 261 CE2 TYR A 18 17.839 -1.269 7.251 1.00 0.00 C ATOM 262 CZ TYR A 18 18.581 -0.253 6.690 1.00 0.00 C ATOM 263 OH TYR A 18 17.952 0.876 6.219 1.00 0.00 O ATOM 0 H TYR A 18 21.235 -4.978 6.133 1.00 0.00 H new ATOM 0 HA TYR A 18 22.478 -3.001 7.741 1.00 0.00 H new ATOM 0 HB2 TYR A 18 19.956 -4.653 7.824 1.00 0.00 H new ATOM 0 HB3 TYR A 18 20.429 -3.781 9.268 1.00 0.00 H new ATOM 0 HD1 TYR A 18 21.655 -1.581 7.003 1.00 0.00 H new ATOM 0 HD2 TYR A 18 17.883 -3.191 8.159 1.00 0.00 H new ATOM 0 HE1 TYR A 18 20.535 0.436 6.159 1.00 0.00 H new ATOM 0 HE2 TYR A 18 16.765 -1.180 7.322 1.00 0.00 H new ATOM 0 HH TYR A 18 16.985 0.794 6.357 1.00 0.00 H new ATOM 273 N SER A 19 22.979 -4.153 10.002 1.00 0.00 N ATOM 274 CA SER A 19 23.582 -4.842 11.128 1.00 0.00 C ATOM 275 C SER A 19 22.490 -5.571 11.896 1.00 0.00 C ATOM 276 O SER A 19 21.314 -5.479 11.535 1.00 0.00 O ATOM 277 CB SER A 19 24.283 -3.841 12.056 1.00 0.00 C ATOM 278 OG SER A 19 23.367 -2.889 12.568 1.00 0.00 O ATOM 0 H SER A 19 22.838 -3.153 10.142 1.00 0.00 H new ATOM 0 HA SER A 19 24.324 -5.552 10.762 1.00 0.00 H new ATOM 0 HB2 SER A 19 24.756 -4.375 12.880 1.00 0.00 H new ATOM 0 HB3 SER A 19 25.076 -3.330 11.511 1.00 0.00 H new ATOM 0 HG SER A 19 23.839 -2.265 13.157 1.00 0.00 H new ATOM 284 N LEU A 20 22.861 -6.342 12.909 1.00 0.00 N ATOM 285 CA LEU A 20 21.872 -7.081 13.691 1.00 0.00 C ATOM 286 C LEU A 20 20.830 -6.141 14.285 1.00 0.00 C ATOM 287 O LEU A 20 19.631 -6.419 14.253 1.00 0.00 O ATOM 288 CB LEU A 20 22.553 -7.891 14.789 1.00 0.00 C ATOM 289 CG LEU A 20 23.384 -9.077 14.304 1.00 0.00 C ATOM 290 CD1 LEU A 20 24.634 -8.592 13.587 1.00 0.00 C ATOM 291 CD2 LEU A 20 23.749 -9.984 15.468 1.00 0.00 C ATOM 0 H LEU A 20 23.827 -6.473 13.208 1.00 0.00 H new ATOM 0 HA LEU A 20 21.359 -7.771 13.021 1.00 0.00 H new ATOM 0 HB2 LEU A 20 23.199 -7.225 15.361 1.00 0.00 H new ATOM 0 HB3 LEU A 20 21.789 -8.259 15.473 1.00 0.00 H new ATOM 0 HG LEU A 20 22.786 -9.653 13.598 1.00 0.00 H new ATOM 0 HD11 LEU A 20 25.215 -9.450 13.248 1.00 0.00 H new ATOM 0 HD12 LEU A 20 24.348 -7.985 12.728 1.00 0.00 H new ATOM 0 HD13 LEU A 20 25.236 -7.993 14.270 1.00 0.00 H new ATOM 0 HD21 LEU A 20 24.341 -10.824 15.103 1.00 0.00 H new ATOM 0 HD22 LEU A 20 24.329 -9.422 16.200 1.00 0.00 H new ATOM 0 HD23 LEU A 20 22.839 -10.358 15.937 1.00 0.00 H new ATOM 303 N LEU A 21 21.301 -5.032 14.849 1.00 0.00 N ATOM 304 CA LEU A 21 20.414 -4.033 15.437 1.00 0.00 C ATOM 305 C LEU A 21 19.602 -3.290 14.383 1.00 0.00 C ATOM 306 O LEU A 21 18.424 -2.998 14.582 1.00 0.00 O ATOM 307 CB LEU A 21 21.221 -3.040 16.269 1.00 0.00 C ATOM 308 CG LEU A 21 20.397 -1.952 16.956 1.00 0.00 C ATOM 309 CD1 LEU A 21 21.085 -1.487 18.229 1.00 0.00 C ATOM 310 CD2 LEU A 21 20.173 -0.781 16.011 1.00 0.00 C ATOM 0 H LEU A 21 22.293 -4.803 14.911 1.00 0.00 H new ATOM 0 HA LEU A 21 19.709 -4.563 16.078 1.00 0.00 H new ATOM 0 HB2 LEU A 21 21.773 -3.591 17.030 1.00 0.00 H new ATOM 0 HB3 LEU A 21 21.958 -2.563 15.623 1.00 0.00 H new ATOM 0 HG LEU A 21 19.427 -2.370 17.224 1.00 0.00 H new ATOM 0 HD11 LEU A 21 20.484 -0.712 18.705 1.00 0.00 H new ATOM 0 HD12 LEU A 21 21.197 -2.330 18.911 1.00 0.00 H new ATOM 0 HD13 LEU A 21 22.068 -1.085 17.985 1.00 0.00 H new ATOM 0 HD21 LEU A 21 19.585 -0.014 16.515 1.00 0.00 H new ATOM 0 HD22 LEU A 21 21.135 -0.364 15.715 1.00 0.00 H new ATOM 0 HD23 LEU A 21 19.639 -1.125 15.126 1.00 0.00 H new ATOM 322 N GLN A 22 20.250 -2.961 13.269 1.00 0.00 N ATOM 323 CA GLN A 22 19.602 -2.223 12.186 1.00 0.00 C ATOM 324 C GLN A 22 18.506 -3.046 11.514 1.00 0.00 C ATOM 325 O GLN A 22 17.444 -2.524 11.181 1.00 0.00 O ATOM 326 CB GLN A 22 20.634 -1.781 11.157 1.00 0.00 C ATOM 327 CG GLN A 22 20.081 -0.834 10.104 1.00 0.00 C ATOM 328 CD GLN A 22 19.531 0.446 10.700 1.00 0.00 C ATOM 329 OE1 GLN A 22 18.247 0.697 10.478 1.00 0.00 O flip ATOM 330 NE2 GLN A 22 20.252 1.201 11.353 1.00 0.00 N flip ATOM 0 H GLN A 22 21.227 -3.194 13.091 1.00 0.00 H new ATOM 0 HA GLN A 22 19.131 -1.343 12.624 1.00 0.00 H new ATOM 0 HB2 GLN A 22 21.462 -1.294 11.672 1.00 0.00 H new ATOM 0 HB3 GLN A 22 21.041 -2.663 10.662 1.00 0.00 H new ATOM 0 HG2 GLN A 22 20.869 -0.589 9.392 1.00 0.00 H new ATOM 0 HG3 GLN A 22 19.292 -1.338 9.546 1.00 0.00 H new ATOM 0 HE21 GLN A 22 21.234 0.968 11.499 1.00 0.00 H new ATOM 0 HE22 GLN A 22 19.867 2.059 11.748 1.00 0.00 H new ATOM 339 N LEU A 23 18.780 -4.328 11.285 1.00 0.00 N ATOM 340 CA LEU A 23 17.809 -5.202 10.642 1.00 0.00 C ATOM 341 C LEU A 23 16.562 -5.342 11.498 1.00 0.00 C ATOM 342 O LEU A 23 15.437 -5.360 10.998 1.00 0.00 O ATOM 343 CB LEU A 23 18.419 -6.585 10.421 1.00 0.00 C ATOM 344 CG LEU A 23 19.548 -6.655 9.395 1.00 0.00 C ATOM 345 CD1 LEU A 23 20.224 -8.016 9.456 1.00 0.00 C ATOM 346 CD2 LEU A 23 19.014 -6.381 8.000 1.00 0.00 C ATOM 0 H LEU A 23 19.660 -4.780 11.534 1.00 0.00 H new ATOM 0 HA LEU A 23 17.536 -4.760 9.684 1.00 0.00 H new ATOM 0 HB2 LEU A 23 18.797 -6.952 11.375 1.00 0.00 H new ATOM 0 HB3 LEU A 23 17.627 -7.266 10.109 1.00 0.00 H new ATOM 0 HG LEU A 23 20.288 -5.890 9.631 1.00 0.00 H new ATOM 0 HD11 LEU A 23 21.028 -8.056 8.721 1.00 0.00 H new ATOM 0 HD12 LEU A 23 20.636 -8.173 10.453 1.00 0.00 H new ATOM 0 HD13 LEU A 23 19.494 -8.795 9.238 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.831 -6.435 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.258 -7.125 7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 23 18.569 -5.387 7.970 1.00 0.00 H new ATOM 358 N ARG A 24 16.782 -5.453 12.800 1.00 0.00 N ATOM 359 CA ARG A 24 15.706 -5.604 13.769 1.00 0.00 C ATOM 360 C ARG A 24 14.784 -4.388 13.766 1.00 0.00 C ATOM 361 O ARG A 24 13.565 -4.518 13.870 1.00 0.00 O ATOM 362 CB ARG A 24 16.303 -5.829 15.150 1.00 0.00 C ATOM 363 CG ARG A 24 17.005 -7.171 15.288 1.00 0.00 C ATOM 364 CD ARG A 24 17.590 -7.351 16.676 1.00 0.00 C ATOM 365 NE ARG A 24 18.266 -8.640 16.824 1.00 0.00 N ATOM 366 CZ ARG A 24 19.066 -8.950 17.844 1.00 0.00 C ATOM 367 NH1 ARG A 24 19.290 -8.072 18.815 1.00 0.00 N ATOM 368 NH2 ARG A 24 19.640 -10.144 17.896 1.00 0.00 N ATOM 0 H ARG A 24 17.714 -5.441 13.215 1.00 0.00 H new ATOM 0 HA ARG A 24 15.101 -6.468 13.493 1.00 0.00 H new ATOM 0 HB2 ARG A 24 17.013 -5.031 15.366 1.00 0.00 H new ATOM 0 HB3 ARG A 24 15.511 -5.762 15.896 1.00 0.00 H new ATOM 0 HG2 ARG A 24 16.299 -7.975 15.082 1.00 0.00 H new ATOM 0 HG3 ARG A 24 17.799 -7.246 14.545 1.00 0.00 H new ATOM 0 HD2 ARG A 24 18.296 -6.546 16.879 1.00 0.00 H new ATOM 0 HD3 ARG A 24 16.795 -7.272 17.417 1.00 0.00 H new ATOM 0 HE ARG A 24 18.116 -9.345 16.102 1.00 0.00 H new ATOM 0 HH11 ARG A 24 18.849 -7.153 18.783 1.00 0.00 H new ATOM 0 HH12 ARG A 24 19.903 -8.317 19.592 1.00 0.00 H new ATOM 0 HH21 ARG A 24 19.469 -10.825 17.156 1.00 0.00 H new ATOM 0 HH22 ARG A 24 20.252 -10.382 18.676 1.00 0.00 H new ATOM 382 N LYS A 25 15.381 -3.204 13.674 1.00 0.00 N ATOM 383 CA LYS A 25 14.623 -1.962 13.658 1.00 0.00 C ATOM 384 C LYS A 25 14.708 -1.277 12.300 1.00 0.00 C ATOM 385 O LYS A 25 15.470 -0.329 12.115 1.00 0.00 O ATOM 386 CB LYS A 25 15.134 -1.019 14.754 1.00 0.00 C ATOM 387 CG LYS A 25 14.378 0.297 14.828 1.00 0.00 C ATOM 388 CD LYS A 25 14.923 1.191 15.930 1.00 0.00 C ATOM 389 CE LYS A 25 14.169 2.509 16.005 1.00 0.00 C ATOM 390 NZ LYS A 25 14.631 3.349 17.143 1.00 0.00 N ATOM 0 H LYS A 25 16.391 -3.080 13.609 1.00 0.00 H new ATOM 0 HA LYS A 25 13.578 -2.205 13.848 1.00 0.00 H new ATOM 0 HB2 LYS A 25 15.063 -1.524 15.718 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.190 -0.812 14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 25 14.449 0.813 13.871 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.321 0.101 15.006 1.00 0.00 H new ATOM 0 HD2 LYS A 25 14.851 0.675 16.887 1.00 0.00 H new ATOM 0 HD3 LYS A 25 15.981 1.386 15.752 1.00 0.00 H new ATOM 0 HE2 LYS A 25 14.302 3.057 15.072 1.00 0.00 H new ATOM 0 HE3 LYS A 25 13.102 2.311 16.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 14.092 4.238 17.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 14.481 2.837 18.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 15.643 3.559 17.031 1.00 0.00 H new ATOM 404 N VAL A 26 13.932 -1.778 11.346 1.00 0.00 N ATOM 405 CA VAL A 26 13.913 -1.217 10.002 1.00 0.00 C ATOM 406 C VAL A 26 13.305 0.184 9.989 1.00 0.00 C ATOM 407 O VAL A 26 12.107 0.340 10.225 1.00 0.00 O ATOM 408 CB VAL A 26 13.139 -2.120 9.020 1.00 0.00 C ATOM 409 CG1 VAL A 26 13.819 -3.473 8.890 1.00 0.00 C ATOM 410 CG2 VAL A 26 11.695 -2.281 9.467 1.00 0.00 C ATOM 0 H VAL A 26 13.307 -2.573 11.479 1.00 0.00 H new ATOM 0 HA VAL A 26 14.952 -1.155 9.677 1.00 0.00 H new ATOM 0 HB VAL A 26 13.140 -1.644 8.040 1.00 0.00 H new ATOM 0 HG11 VAL A 26 13.259 -4.096 8.193 1.00 0.00 H new ATOM 0 HG12 VAL A 26 14.834 -3.336 8.518 1.00 0.00 H new ATOM 0 HG13 VAL A 26 13.852 -3.959 9.865 1.00 0.00 H new ATOM 0 HG21 VAL A 26 11.165 -2.921 8.762 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.669 -2.734 10.458 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.214 -1.304 9.502 1.00 0.00 H new ATOM 420 N PRO A 27 14.124 1.230 9.731 1.00 0.00 N ATOM 421 CA PRO A 27 13.652 2.623 9.696 1.00 0.00 C ATOM 422 C PRO A 27 12.504 2.826 8.702 1.00 0.00 C ATOM 423 O PRO A 27 11.778 1.886 8.379 1.00 0.00 O ATOM 424 CB PRO A 27 14.895 3.422 9.265 1.00 0.00 C ATOM 425 CG PRO A 27 15.840 2.414 8.708 1.00 0.00 C ATOM 426 CD PRO A 27 15.568 1.142 9.452 1.00 0.00 C ATOM 0 HA PRO A 27 13.249 2.937 10.659 1.00 0.00 H new ATOM 0 HB2 PRO A 27 14.639 4.175 8.519 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.336 3.949 10.111 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.684 2.282 7.637 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.874 2.732 8.842 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.812 0.264 8.854 1.00 0.00 H new ATOM 0 HD3 PRO A 27 16.154 1.076 10.369 1.00 0.00 H new ATOM 434 N HIS A 28 12.336 4.053 8.218 1.00 0.00 N ATOM 435 CA HIS A 28 11.266 4.345 7.274 1.00 0.00 C ATOM 436 C HIS A 28 11.717 4.078 5.844 1.00 0.00 C ATOM 437 O HIS A 28 12.550 4.801 5.296 1.00 0.00 O ATOM 438 CB HIS A 28 10.818 5.802 7.415 1.00 0.00 C ATOM 439 CG HIS A 28 10.530 6.205 8.827 1.00 0.00 C ATOM 440 ND1 HIS A 28 9.442 5.739 9.536 1.00 0.00 N ATOM 441 CD2 HIS A 28 11.193 7.036 9.665 1.00 0.00 C ATOM 442 CE1 HIS A 28 9.449 6.267 10.747 1.00 0.00 C ATOM 443 NE2 HIS A 28 10.501 7.057 10.851 1.00 0.00 N ATOM 0 H HIS A 28 12.921 4.852 8.461 1.00 0.00 H new ATOM 0 HA HIS A 28 10.425 3.689 7.500 1.00 0.00 H new ATOM 0 HB2 HIS A 28 11.593 6.453 7.011 1.00 0.00 H new ATOM 0 HB3 HIS A 28 9.924 5.959 6.811 1.00 0.00 H new ATOM 0 HD2 HIS A 28 12.098 7.581 9.442 1.00 0.00 H new ATOM 0 HE1 HIS A 28 8.718 6.083 11.520 1.00 0.00 H new ATOM 0 HE2 HIS A 28 10.758 7.596 11.678 1.00 0.00 H new ATOM 452 N LEU A 29 11.165 3.024 5.252 1.00 0.00 N ATOM 453 CA LEU A 29 11.502 2.644 3.887 1.00 0.00 C ATOM 454 C LEU A 29 10.427 3.099 2.909 1.00 0.00 C ATOM 455 O LEU A 29 9.233 2.991 3.191 1.00 0.00 O ATOM 456 CB LEU A 29 11.677 1.124 3.793 1.00 0.00 C ATOM 457 CG LEU A 29 12.772 0.540 4.687 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.854 -0.969 4.512 1.00 0.00 C ATOM 459 CD2 LEU A 29 14.114 1.187 4.379 1.00 0.00 C ATOM 0 H LEU A 29 10.479 2.416 5.700 1.00 0.00 H new ATOM 0 HA LEU A 29 12.438 3.135 3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.730 0.648 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.897 0.863 2.758 1.00 0.00 H new ATOM 0 HG LEU A 29 12.519 0.753 5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.638 -1.368 5.155 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.899 -1.419 4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 29 13.084 -1.203 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.881 0.759 5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.375 1.005 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.049 2.261 4.555 1.00 0.00 H new ATOM 471 N VAL A 30 10.854 3.612 1.761 1.00 0.00 N ATOM 472 CA VAL A 30 9.924 4.075 0.740 1.00 0.00 C ATOM 473 C VAL A 30 10.120 3.293 -0.555 1.00 0.00 C ATOM 474 O VAL A 30 11.206 3.301 -1.136 1.00 0.00 O ATOM 475 CB VAL A 30 10.101 5.584 0.466 1.00 0.00 C ATOM 476 CG1 VAL A 30 9.087 6.077 -0.559 1.00 0.00 C ATOM 477 CG2 VAL A 30 9.988 6.376 1.759 1.00 0.00 C ATOM 0 H VAL A 30 11.838 3.717 1.515 1.00 0.00 H new ATOM 0 HA VAL A 30 8.914 3.907 1.113 1.00 0.00 H new ATOM 0 HB VAL A 30 11.097 5.739 0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.234 7.143 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 30 9.222 5.534 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.078 5.907 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.115 7.438 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.007 6.209 2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.761 6.049 2.455 1.00 0.00 H new ATOM 487 N VAL A 31 9.065 2.622 -1.004 1.00 0.00 N ATOM 488 CA VAL A 31 9.128 1.839 -2.229 1.00 0.00 C ATOM 489 C VAL A 31 8.108 2.354 -3.238 1.00 0.00 C ATOM 490 O VAL A 31 6.930 2.511 -2.917 1.00 0.00 O ATOM 491 CB VAL A 31 8.874 0.341 -1.950 1.00 0.00 C ATOM 492 CG1 VAL A 31 8.949 -0.481 -3.232 1.00 0.00 C ATOM 493 CG2 VAL A 31 9.861 -0.182 -0.918 1.00 0.00 C ATOM 0 H VAL A 31 8.158 2.606 -0.538 1.00 0.00 H new ATOM 0 HA VAL A 31 10.131 1.946 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 31 7.865 0.240 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.766 -1.531 -3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.196 -0.127 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.939 -0.374 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.668 -1.239 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.878 -0.059 -1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.746 0.376 0.011 1.00 0.00 H new ATOM 503 N GLY A 32 8.565 2.613 -4.457 1.00 0.00 N ATOM 504 CA GLY A 32 7.675 3.105 -5.487 1.00 0.00 C ATOM 505 C GLY A 32 7.830 2.363 -6.796 1.00 0.00 C ATOM 506 O GLY A 32 8.947 2.142 -7.266 1.00 0.00 O ATOM 0 H GLY A 32 9.535 2.491 -4.749 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.644 3.016 -5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.866 4.166 -5.650 1.00 0.00 H new ATOM 510 N HIS A 33 6.706 1.980 -7.391 1.00 0.00 N ATOM 511 CA HIS A 33 6.715 1.266 -8.659 1.00 0.00 C ATOM 512 C HIS A 33 5.960 2.051 -9.721 1.00 0.00 C ATOM 513 O HIS A 33 4.863 2.539 -9.473 1.00 0.00 O ATOM 514 CB HIS A 33 6.089 -0.120 -8.494 1.00 0.00 C ATOM 515 CG HIS A 33 6.924 -1.062 -7.686 1.00 0.00 C ATOM 516 ND1 HIS A 33 7.864 -1.962 -8.067 1.00 0.00 N flip ATOM 517 CD2 HIS A 33 6.845 -1.155 -6.312 1.00 0.00 C flip ATOM 518 CE1 HIS A 33 8.327 -2.571 -6.926 1.00 0.00 C flip ATOM 519 NE2 HIS A 33 7.696 -2.065 -5.882 1.00 0.00 N flip ATOM 0 H HIS A 33 5.775 2.154 -7.013 1.00 0.00 H new ATOM 0 HA HIS A 33 7.751 1.152 -8.978 1.00 0.00 H new ATOM 0 HB2 HIS A 33 5.113 -0.015 -8.020 1.00 0.00 H new ATOM 0 HB3 HIS A 33 5.919 -0.553 -9.480 1.00 0.00 H new ATOM 0 HD1 HIS A 33 8.170 -2.151 -9.021 1.00 0.00 H new ATOM 0 HD2 HIS A 33 6.187 -0.572 -5.685 1.00 0.00 H new ATOM 0 HE1 HIS A 33 9.085 -3.340 -6.889 1.00 0.00 H new ATOM 528 N LYS A 34 6.555 2.193 -10.895 1.00 0.00 N ATOM 529 CA LYS A 34 5.922 2.923 -11.986 1.00 0.00 C ATOM 530 C LYS A 34 4.702 2.175 -12.524 1.00 0.00 C ATOM 531 O LYS A 34 3.692 2.776 -12.883 1.00 0.00 O ATOM 532 CB LYS A 34 6.924 3.171 -13.111 1.00 0.00 C ATOM 533 CG LYS A 34 8.019 4.158 -12.744 1.00 0.00 C ATOM 534 CD LYS A 34 8.993 4.361 -13.894 1.00 0.00 C ATOM 535 CE LYS A 34 10.091 5.346 -13.527 1.00 0.00 C ATOM 536 NZ LYS A 34 9.550 6.710 -13.266 1.00 0.00 N ATOM 0 H LYS A 34 7.475 1.813 -11.118 1.00 0.00 H new ATOM 0 HA LYS A 34 5.583 3.881 -11.592 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.381 2.223 -13.395 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.390 3.542 -13.986 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.572 5.114 -12.471 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.558 3.796 -11.868 1.00 0.00 H new ATOM 0 HD2 LYS A 34 9.438 3.405 -14.169 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.454 4.725 -14.769 1.00 0.00 H new ATOM 0 HE2 LYS A 34 10.618 4.989 -12.642 1.00 0.00 H new ATOM 0 HE3 LYS A 34 10.821 5.394 -14.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 10.334 7.392 -13.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 8.902 6.979 -14.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 9.036 6.712 -12.362 1.00 0.00 H new ATOM 550 N SER A 35 4.831 0.851 -12.618 1.00 0.00 N ATOM 551 CA SER A 35 3.763 -0.002 -13.140 1.00 0.00 C ATOM 552 C SER A 35 2.525 -0.040 -12.248 1.00 0.00 C ATOM 553 O SER A 35 1.399 -0.068 -12.747 1.00 0.00 O ATOM 554 CB SER A 35 4.287 -1.420 -13.356 1.00 0.00 C ATOM 555 OG SER A 35 4.538 -2.061 -12.117 1.00 0.00 O ATOM 0 H SER A 35 5.670 0.344 -12.337 1.00 0.00 H new ATOM 0 HA SER A 35 3.452 0.437 -14.088 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.560 -1.997 -13.928 1.00 0.00 H new ATOM 0 HB3 SER A 35 5.203 -1.387 -13.945 1.00 0.00 H new ATOM 0 HG SER A 35 5.222 -2.752 -12.239 1.00 0.00 H new ATOM 561 N TYR A 36 2.718 -0.088 -10.931 1.00 0.00 N ATOM 562 CA TYR A 36 1.585 -0.165 -10.009 1.00 0.00 C ATOM 563 C TYR A 36 1.381 1.131 -9.227 1.00 0.00 C ATOM 564 O TYR A 36 0.282 1.405 -8.742 1.00 0.00 O ATOM 565 CB TYR A 36 1.791 -1.321 -9.028 1.00 0.00 C ATOM 566 CG TYR A 36 2.155 -2.629 -9.696 1.00 0.00 C ATOM 567 CD1 TYR A 36 1.447 -3.093 -10.796 1.00 0.00 C ATOM 568 CD2 TYR A 36 3.210 -3.401 -9.223 1.00 0.00 C ATOM 569 CE1 TYR A 36 1.777 -4.287 -11.408 1.00 0.00 C ATOM 570 CE2 TYR A 36 3.547 -4.597 -9.828 1.00 0.00 C ATOM 571 CZ TYR A 36 2.827 -5.035 -10.920 1.00 0.00 C ATOM 572 OH TYR A 36 3.160 -6.225 -11.526 1.00 0.00 O ATOM 0 H TYR A 36 3.634 -0.075 -10.483 1.00 0.00 H new ATOM 0 HA TYR A 36 0.692 -0.333 -10.611 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.578 -1.052 -8.323 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.878 -1.461 -8.449 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.623 -2.510 -11.181 1.00 0.00 H new ATOM 0 HD2 TYR A 36 3.776 -3.060 -8.368 1.00 0.00 H new ATOM 0 HE1 TYR A 36 1.216 -4.632 -12.264 1.00 0.00 H new ATOM 0 HE2 TYR A 36 4.369 -5.185 -9.448 1.00 0.00 H new ATOM 0 HH TYR A 36 3.923 -6.627 -11.060 1.00 0.00 H new ATOM 582 N GLY A 37 2.435 1.924 -9.106 1.00 0.00 N ATOM 583 CA GLY A 37 2.349 3.175 -8.372 1.00 0.00 C ATOM 584 C GLY A 37 3.362 3.261 -7.244 1.00 0.00 C ATOM 585 O GLY A 37 4.095 2.303 -6.989 1.00 0.00 O ATOM 0 H GLY A 37 3.353 1.725 -9.504 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.505 4.007 -9.059 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.345 3.283 -7.963 1.00 0.00 H new ATOM 589 N LYS A 38 3.408 4.409 -6.569 1.00 0.00 N ATOM 590 CA LYS A 38 4.345 4.612 -5.465 1.00 0.00 C ATOM 591 C LYS A 38 3.678 4.345 -4.118 1.00 0.00 C ATOM 592 O LYS A 38 2.539 4.747 -3.888 1.00 0.00 O ATOM 593 CB LYS A 38 4.893 6.040 -5.499 1.00 0.00 C ATOM 594 CG LYS A 38 5.832 6.302 -6.665 1.00 0.00 C ATOM 595 CD LYS A 38 6.351 7.731 -6.652 1.00 0.00 C ATOM 596 CE LYS A 38 7.286 7.994 -7.823 1.00 0.00 C ATOM 597 NZ LYS A 38 7.723 9.417 -7.873 1.00 0.00 N ATOM 0 H LYS A 38 2.809 5.211 -6.767 1.00 0.00 H new ATOM 0 HA LYS A 38 5.166 3.905 -5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.059 6.740 -5.551 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.420 6.241 -4.566 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.672 5.608 -6.620 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.311 6.112 -7.603 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.511 8.425 -6.692 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.876 7.920 -5.716 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.160 7.348 -7.742 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.783 7.735 -8.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.359 9.557 -8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.891 10.032 -7.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.225 9.657 -6.994 1.00 0.00 H new ATOM 611 N ILE A 39 4.396 3.669 -3.223 1.00 0.00 N ATOM 612 CA ILE A 39 3.865 3.358 -1.900 1.00 0.00 C ATOM 613 C ILE A 39 4.848 3.754 -0.801 1.00 0.00 C ATOM 614 O ILE A 39 6.041 3.909 -1.049 1.00 0.00 O ATOM 615 CB ILE A 39 3.531 1.859 -1.770 1.00 0.00 C ATOM 616 CG1 ILE A 39 4.785 1.008 -1.986 1.00 0.00 C ATOM 617 CG2 ILE A 39 2.444 1.470 -2.756 1.00 0.00 C ATOM 618 CD1 ILE A 39 4.594 -0.451 -1.634 1.00 0.00 C ATOM 0 H ILE A 39 5.343 3.328 -3.390 1.00 0.00 H new ATOM 0 HA ILE A 39 2.949 3.937 -1.781 1.00 0.00 H new ATOM 0 HB ILE A 39 3.162 1.674 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.091 1.085 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 39 5.598 1.415 -1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.220 0.408 -2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 39 1.545 2.052 -2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.786 1.670 -3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 39 5.523 -0.993 -1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.318 -0.539 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.803 -0.874 -2.253 1.00 0.00 H new ATOM 630 N GLU A 40 4.333 3.909 0.418 1.00 0.00 N ATOM 631 CA GLU A 40 5.169 4.281 1.555 1.00 0.00 C ATOM 632 C GLU A 40 4.751 3.516 2.810 1.00 0.00 C ATOM 633 O GLU A 40 3.597 3.115 2.949 1.00 0.00 O ATOM 634 CB GLU A 40 5.076 5.789 1.812 1.00 0.00 C ATOM 635 CG GLU A 40 5.750 6.630 0.738 1.00 0.00 C ATOM 636 CD GLU A 40 5.645 8.117 1.012 1.00 0.00 C ATOM 637 OE1 GLU A 40 4.581 8.702 0.721 1.00 0.00 O ATOM 638 OE2 GLU A 40 6.630 8.698 1.517 1.00 0.00 O ATOM 0 H GLU A 40 3.346 3.783 0.642 1.00 0.00 H new ATOM 0 HA GLU A 40 6.200 4.021 1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.026 6.074 1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.530 6.014 2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.801 6.350 0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.297 6.409 -0.229 1.00 0.00 H new ATOM 646 N PHE A 41 5.705 3.312 3.717 1.00 0.00 N ATOM 647 CA PHE A 41 5.433 2.599 4.960 1.00 0.00 C ATOM 648 C PHE A 41 6.530 2.849 5.990 1.00 0.00 C ATOM 649 O PHE A 41 7.710 2.618 5.724 1.00 0.00 O ATOM 650 CB PHE A 41 5.314 1.096 4.690 1.00 0.00 C ATOM 651 CG PHE A 41 6.568 0.483 4.139 1.00 0.00 C ATOM 652 CD1 PHE A 41 6.783 0.426 2.771 1.00 0.00 C ATOM 653 CD2 PHE A 41 7.532 -0.036 4.986 1.00 0.00 C ATOM 654 CE1 PHE A 41 7.936 -0.138 2.259 1.00 0.00 C ATOM 655 CE2 PHE A 41 8.689 -0.603 4.482 1.00 0.00 C ATOM 656 CZ PHE A 41 8.890 -0.654 3.115 1.00 0.00 C ATOM 0 H PHE A 41 6.669 3.630 3.614 1.00 0.00 H new ATOM 0 HA PHE A 41 4.491 2.973 5.362 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.049 0.589 5.618 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.497 0.925 3.989 1.00 0.00 H new ATOM 0 HD1 PHE A 41 6.041 0.827 2.097 1.00 0.00 H new ATOM 0 HD2 PHE A 41 7.379 0.002 6.054 1.00 0.00 H new ATOM 0 HE1 PHE A 41 8.091 -0.175 1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 41 9.433 -1.005 5.154 1.00 0.00 H new ATOM 0 HZ PHE A 41 9.791 -1.096 2.717 1.00 0.00 H new ATOM 666 N LEU A 42 6.138 3.342 7.162 1.00 0.00 N ATOM 667 CA LEU A 42 7.094 3.620 8.232 1.00 0.00 C ATOM 668 C LEU A 42 7.126 2.508 9.272 1.00 0.00 C ATOM 669 O LEU A 42 7.718 2.651 10.340 1.00 0.00 O ATOM 670 CB LEU A 42 6.774 4.960 8.896 1.00 0.00 C ATOM 671 CG LEU A 42 7.058 6.193 8.036 1.00 0.00 C ATOM 672 CD1 LEU A 42 6.067 6.282 6.887 1.00 0.00 C ATOM 673 CD2 LEU A 42 7.009 7.455 8.885 1.00 0.00 C ATOM 0 H LEU A 42 5.169 3.557 7.395 1.00 0.00 H new ATOM 0 HA LEU A 42 8.084 3.672 7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.721 4.967 9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 42 7.350 5.038 9.818 1.00 0.00 H new ATOM 0 HG LEU A 42 8.060 6.099 7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.285 7.165 6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.150 5.391 6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.055 6.354 7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.213 8.323 8.258 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.020 7.555 9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.759 7.392 9.674 1.00 0.00 H new ATOM 685 N GLU A 43 6.480 1.403 8.944 1.00 0.00 N ATOM 686 CA GLU A 43 6.430 0.245 9.828 1.00 0.00 C ATOM 687 C GLU A 43 7.791 -0.440 9.918 1.00 0.00 C ATOM 688 O GLU A 43 8.620 -0.299 9.017 1.00 0.00 O ATOM 689 CB GLU A 43 5.379 -0.753 9.333 1.00 0.00 C ATOM 690 CG GLU A 43 5.662 -1.291 7.940 1.00 0.00 C ATOM 691 CD GLU A 43 6.674 -2.418 7.949 1.00 0.00 C ATOM 692 OE1 GLU A 43 7.387 -2.585 6.936 1.00 0.00 O ATOM 693 OE2 GLU A 43 6.755 -3.135 8.969 1.00 0.00 O ATOM 0 H GLU A 43 5.978 1.280 8.065 1.00 0.00 H new ATOM 0 HA GLU A 43 6.156 0.595 10.823 1.00 0.00 H new ATOM 0 HB2 GLU A 43 5.324 -1.588 10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.402 -0.270 9.336 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.732 -1.645 7.495 1.00 0.00 H new ATOM 0 HG3 GLU A 43 6.030 -0.482 7.309 1.00 0.00 H new ATOM 701 N PRO A 44 8.079 -1.141 11.034 1.00 0.00 N ATOM 702 CA PRO A 44 9.350 -1.797 11.268 1.00 0.00 C ATOM 703 C PRO A 44 9.233 -3.318 11.335 1.00 0.00 C ATOM 704 O PRO A 44 8.139 -3.869 11.205 1.00 0.00 O ATOM 705 CB PRO A 44 9.634 -1.264 12.667 1.00 0.00 C ATOM 706 CG PRO A 44 8.275 -1.246 13.332 1.00 0.00 C ATOM 707 CD PRO A 44 7.235 -1.299 12.220 1.00 0.00 C ATOM 0 HA PRO A 44 10.093 -1.609 10.493 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.333 -1.905 13.204 1.00 0.00 H new ATOM 0 HB3 PRO A 44 10.076 -0.268 12.633 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.164 -2.096 14.005 1.00 0.00 H new ATOM 0 HG3 PRO A 44 8.152 -0.345 13.933 1.00 0.00 H new ATOM 0 HD2 PRO A 44 6.688 -2.242 12.213 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.497 -0.502 12.309 1.00 0.00 H new ATOM 715 N VAL A 45 10.365 -3.998 11.522 1.00 0.00 N ATOM 716 CA VAL A 45 10.379 -5.459 11.604 1.00 0.00 C ATOM 717 C VAL A 45 11.809 -5.986 11.690 1.00 0.00 C ATOM 718 O VAL A 45 12.766 -5.256 11.430 1.00 0.00 O ATOM 719 CB VAL A 45 9.666 -6.101 10.386 1.00 0.00 C ATOM 720 CG1 VAL A 45 10.387 -5.764 9.088 1.00 0.00 C ATOM 721 CG2 VAL A 45 9.547 -7.607 10.562 1.00 0.00 C ATOM 0 H VAL A 45 11.282 -3.562 11.619 1.00 0.00 H new ATOM 0 HA VAL A 45 9.840 -5.735 12.510 1.00 0.00 H new ATOM 0 HB VAL A 45 8.661 -5.684 10.329 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.865 -6.227 8.251 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.404 -4.683 8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.409 -6.140 9.131 1.00 0.00 H new ATOM 0 HG21 VAL A 45 9.044 -8.036 9.696 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.542 -8.042 10.656 1.00 0.00 H new ATOM 0 HG23 VAL A 45 8.970 -7.824 11.461 1.00 0.00 H new ATOM 731 N ASP A 46 11.952 -7.257 12.051 1.00 0.00 N ATOM 732 CA ASP A 46 13.268 -7.873 12.161 1.00 0.00 C ATOM 733 C ASP A 46 13.576 -8.703 10.917 1.00 0.00 C ATOM 734 O ASP A 46 12.854 -9.645 10.593 1.00 0.00 O ATOM 735 CB ASP A 46 13.340 -8.752 13.410 1.00 0.00 C ATOM 736 CG ASP A 46 14.751 -9.229 13.699 1.00 0.00 C ATOM 737 OD1 ASP A 46 15.587 -9.210 12.771 1.00 0.00 O ATOM 738 OD2 ASP A 46 15.020 -9.619 14.855 1.00 0.00 O ATOM 0 H ASP A 46 11.174 -7.879 12.272 1.00 0.00 H new ATOM 0 HA ASP A 46 14.013 -7.081 12.244 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.965 -8.192 14.267 1.00 0.00 H new ATOM 0 HB3 ASP A 46 12.686 -9.615 13.282 1.00 0.00 H new ATOM 744 N LEU A 47 14.650 -8.340 10.224 1.00 0.00 N ATOM 745 CA LEU A 47 15.053 -9.036 9.014 1.00 0.00 C ATOM 746 C LEU A 47 16.188 -10.030 9.298 1.00 0.00 C ATOM 747 O LEU A 47 16.687 -10.691 8.387 1.00 0.00 O ATOM 748 CB LEU A 47 15.483 -8.007 7.961 1.00 0.00 C ATOM 749 CG LEU A 47 16.161 -8.582 6.718 1.00 0.00 C ATOM 750 CD1 LEU A 47 15.231 -9.543 5.995 1.00 0.00 C ATOM 751 CD2 LEU A 47 16.610 -7.463 5.790 1.00 0.00 C ATOM 0 H LEU A 47 15.258 -7.563 10.484 1.00 0.00 H new ATOM 0 HA LEU A 47 14.206 -9.609 8.636 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.603 -7.445 7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 47 16.164 -7.297 8.429 1.00 0.00 H new ATOM 0 HG LEU A 47 17.043 -9.139 7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 47 15.733 -9.941 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 47 14.965 -10.363 6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 47 14.327 -9.015 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.091 -7.891 4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.744 -6.877 5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.317 -6.819 6.313 1.00 0.00 H new ATOM 763 N ALA A 48 16.592 -10.128 10.561 1.00 0.00 N ATOM 764 CA ALA A 48 17.662 -11.040 10.945 1.00 0.00 C ATOM 765 C ALA A 48 17.289 -12.479 10.636 1.00 0.00 C ATOM 766 O ALA A 48 18.121 -13.263 10.172 1.00 0.00 O ATOM 767 CB ALA A 48 17.976 -10.887 12.428 1.00 0.00 C ATOM 0 H ALA A 48 16.196 -9.590 11.332 1.00 0.00 H new ATOM 0 HA ALA A 48 18.549 -10.786 10.365 1.00 0.00 H new ATOM 0 HB1 ALA A 48 18.777 -11.573 12.703 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.291 -9.863 12.630 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.086 -11.115 13.014 1.00 0.00 H new ATOM 773 N GLY A 49 16.030 -12.835 10.888 1.00 0.00 N ATOM 774 CA GLY A 49 15.581 -14.180 10.633 1.00 0.00 C ATOM 775 C GLY A 49 14.907 -14.329 9.283 1.00 0.00 C ATOM 776 O GLY A 49 15.391 -15.066 8.439 1.00 0.00 O ATOM 0 H GLY A 49 15.318 -12.209 11.265 1.00 0.00 H new ATOM 0 HA2 GLY A 49 16.433 -14.858 10.686 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.885 -14.480 11.416 1.00 0.00 H new ATOM 780 N ILE A 50 13.795 -13.623 9.104 1.00 0.00 N ATOM 781 CA ILE A 50 12.992 -13.624 7.863 1.00 0.00 C ATOM 782 C ILE A 50 13.714 -12.941 6.692 1.00 0.00 C ATOM 783 O ILE A 50 13.591 -11.718 6.545 1.00 0.00 O ATOM 784 CB ILE A 50 11.615 -12.970 8.040 1.00 0.00 C ATOM 785 CG1 ILE A 50 10.985 -13.369 9.379 1.00 0.00 C ATOM 786 CG2 ILE A 50 10.676 -13.324 6.900 1.00 0.00 C ATOM 787 CD1 ILE A 50 10.865 -14.859 9.579 1.00 0.00 C ATOM 0 H ILE A 50 13.409 -13.017 9.828 1.00 0.00 H new ATOM 0 HA ILE A 50 12.851 -14.679 7.630 1.00 0.00 H new ATOM 0 HB ILE A 50 11.770 -11.891 8.031 1.00 0.00 H new ATOM 0 HG12 ILE A 50 11.582 -12.951 10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 50 9.993 -12.922 9.450 1.00 0.00 H new ATOM 0 HG21 ILE A 50 9.711 -12.843 7.060 1.00 0.00 H new ATOM 0 HG22 ILE A 50 11.101 -12.979 5.958 1.00 0.00 H new ATOM 0 HG23 ILE A 50 10.540 -14.405 6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 50 10.410 -15.060 10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 50 10.242 -15.283 8.791 1.00 0.00 H new ATOM 0 HD13 ILE A 50 11.856 -15.312 9.542 1.00 0.00 H new ATOM 799 N PRO A 51 14.480 -13.670 5.863 1.00 0.00 N ATOM 800 CA PRO A 51 15.191 -13.097 4.735 1.00 0.00 C ATOM 801 C PRO A 51 14.448 -13.299 3.416 1.00 0.00 C ATOM 802 O PRO A 51 15.066 -13.482 2.368 1.00 0.00 O ATOM 803 CB PRO A 51 16.478 -13.918 4.753 1.00 0.00 C ATOM 804 CG PRO A 51 16.059 -15.277 5.231 1.00 0.00 C ATOM 805 CD PRO A 51 14.708 -15.117 5.911 1.00 0.00 C ATOM 0 HA PRO A 51 15.326 -12.018 4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.929 -13.969 3.762 1.00 0.00 H new ATOM 0 HB3 PRO A 51 17.220 -13.476 5.418 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.989 -15.974 4.396 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.794 -15.684 5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.926 -15.666 5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.726 -15.488 6.936 1.00 0.00 H new ATOM 813 N LEU A 52 13.119 -13.274 3.480 1.00 0.00 N ATOM 814 CA LEU A 52 12.298 -13.453 2.287 1.00 0.00 C ATOM 815 C LEU A 52 12.487 -12.299 1.310 1.00 0.00 C ATOM 816 O LEU A 52 12.527 -12.499 0.094 1.00 0.00 O ATOM 817 CB LEU A 52 10.825 -13.587 2.681 1.00 0.00 C ATOM 818 CG LEU A 52 10.468 -14.870 3.421 1.00 0.00 C ATOM 819 CD1 LEU A 52 9.050 -14.797 3.971 1.00 0.00 C ATOM 820 CD2 LEU A 52 10.620 -16.078 2.504 1.00 0.00 C ATOM 0 H LEU A 52 12.591 -13.132 4.341 1.00 0.00 H new ATOM 0 HA LEU A 52 12.616 -14.367 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.554 -12.737 3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.217 -13.525 1.779 1.00 0.00 H new ATOM 0 HG LEU A 52 11.157 -14.982 4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.815 -15.723 4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 52 8.971 -13.958 4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.348 -14.658 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.361 -16.985 3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.957 -15.969 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.652 -16.145 2.159 1.00 0.00 H new ATOM 832 N THR A 53 12.587 -11.085 1.851 1.00 0.00 N ATOM 833 CA THR A 53 12.763 -9.877 1.037 1.00 0.00 C ATOM 834 C THR A 53 13.864 -10.068 -0.007 1.00 0.00 C ATOM 835 O THR A 53 13.663 -9.795 -1.190 1.00 0.00 O ATOM 836 CB THR A 53 13.100 -8.673 1.928 1.00 0.00 C ATOM 837 OG1 THR A 53 14.470 -8.691 2.297 1.00 0.00 O ATOM 838 CG2 THR A 53 12.285 -8.620 3.201 1.00 0.00 C ATOM 0 H THR A 53 12.549 -10.909 2.855 1.00 0.00 H new ATOM 0 HA THR A 53 11.823 -9.689 0.518 1.00 0.00 H new ATOM 0 HB THR A 53 12.861 -7.795 1.327 1.00 0.00 H new ATOM 0 HG1 THR A 53 14.667 -7.916 2.863 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.575 -7.745 3.782 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.226 -8.556 2.952 1.00 0.00 H new ATOM 0 HG23 THR A 53 12.466 -9.521 3.787 1.00 0.00 H new ATOM 846 N SER A 54 15.014 -10.563 0.440 1.00 0.00 N ATOM 847 CA SER A 54 16.135 -10.810 -0.460 1.00 0.00 C ATOM 848 C SER A 54 15.773 -11.927 -1.431 1.00 0.00 C ATOM 849 O SER A 54 16.116 -11.878 -2.613 1.00 0.00 O ATOM 850 CB SER A 54 17.383 -11.187 0.338 1.00 0.00 C ATOM 851 OG SER A 54 18.486 -11.430 -0.521 1.00 0.00 O ATOM 0 H SER A 54 15.194 -10.800 1.416 1.00 0.00 H new ATOM 0 HA SER A 54 16.348 -9.901 -1.023 1.00 0.00 H new ATOM 0 HB2 SER A 54 17.630 -10.385 1.033 1.00 0.00 H new ATOM 0 HB3 SER A 54 17.181 -12.076 0.936 1.00 0.00 H new ATOM 0 HG SER A 54 19.272 -11.668 0.015 1.00 0.00 H new ATOM 857 N LEU A 55 15.087 -12.943 -0.912 1.00 0.00 N ATOM 858 CA LEU A 55 14.662 -14.075 -1.716 1.00 0.00 C ATOM 859 C LEU A 55 13.743 -13.645 -2.847 1.00 0.00 C ATOM 860 O LEU A 55 13.840 -14.136 -3.971 1.00 0.00 O ATOM 861 CB LEU A 55 13.939 -15.099 -0.832 1.00 0.00 C ATOM 862 CG LEU A 55 14.760 -15.651 0.332 1.00 0.00 C ATOM 863 CD1 LEU A 55 13.946 -16.650 1.136 1.00 0.00 C ATOM 864 CD2 LEU A 55 16.041 -16.297 -0.185 1.00 0.00 C ATOM 0 H LEU A 55 14.815 -13.000 0.069 1.00 0.00 H new ATOM 0 HA LEU A 55 15.553 -14.524 -2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 55 13.037 -14.636 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 55 13.619 -15.933 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 55 15.028 -14.824 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 55 14.549 -17.031 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 55 13.057 -16.159 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 55 13.647 -17.477 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 55 16.617 -16.686 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 55 15.789 -17.113 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 55 16.634 -15.554 -0.718 1.00 0.00 H new ATOM 876 N GLY A 56 12.859 -12.695 -2.546 1.00 0.00 N ATOM 877 CA GLY A 56 11.926 -12.208 -3.548 1.00 0.00 C ATOM 878 C GLY A 56 10.955 -11.185 -2.986 1.00 0.00 C ATOM 879 O GLY A 56 11.112 -10.722 -1.858 1.00 0.00 O ATOM 0 H GLY A 56 12.773 -12.256 -1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 56 12.482 -11.762 -4.372 1.00 0.00 H new ATOM 0 HA3 GLY A 56 11.367 -13.049 -3.959 1.00 0.00 H new ATOM 883 N GLY A 57 9.953 -10.832 -3.783 1.00 0.00 N ATOM 884 CA GLY A 57 8.963 -9.865 -3.355 1.00 0.00 C ATOM 885 C GLY A 57 7.892 -10.475 -2.472 1.00 0.00 C ATOM 886 O GLY A 57 6.816 -9.904 -2.309 1.00 0.00 O ATOM 0 H GLY A 57 9.809 -11.201 -4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 57 9.459 -9.059 -2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 57 8.494 -9.419 -4.232 1.00 0.00 H new ATOM 890 N VAL A 58 8.182 -11.639 -1.895 1.00 0.00 N ATOM 891 CA VAL A 58 7.217 -12.309 -1.034 1.00 0.00 C ATOM 892 C VAL A 58 6.872 -11.428 0.167 1.00 0.00 C ATOM 893 O VAL A 58 5.711 -11.338 0.570 1.00 0.00 O ATOM 894 CB VAL A 58 7.774 -13.664 -0.528 1.00 0.00 C ATOM 895 CG1 VAL A 58 6.776 -14.368 0.383 1.00 0.00 C ATOM 896 CG2 VAL A 58 8.147 -14.552 -1.705 1.00 0.00 C ATOM 0 H VAL A 58 9.068 -12.132 -2.008 1.00 0.00 H new ATOM 0 HA VAL A 58 6.318 -12.492 -1.622 1.00 0.00 H new ATOM 0 HB VAL A 58 8.671 -13.464 0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.197 -15.315 0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.563 -13.737 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 58 5.853 -14.556 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.537 -15.501 -1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.264 -14.736 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.908 -14.057 -2.308 1.00 0.00 H new ATOM 906 N ILE A 59 7.882 -10.763 0.715 1.00 0.00 N ATOM 907 CA ILE A 59 7.681 -9.876 1.853 1.00 0.00 C ATOM 908 C ILE A 59 6.918 -8.617 1.434 1.00 0.00 C ATOM 909 O ILE A 59 6.048 -8.142 2.162 1.00 0.00 O ATOM 910 CB ILE A 59 9.033 -9.480 2.504 1.00 0.00 C ATOM 911 CG1 ILE A 59 9.769 -10.728 2.998 1.00 0.00 C ATOM 912 CG2 ILE A 59 8.825 -8.508 3.660 1.00 0.00 C ATOM 913 CD1 ILE A 59 9.000 -11.509 4.041 1.00 0.00 C ATOM 0 H ILE A 59 8.847 -10.821 0.390 1.00 0.00 H new ATOM 0 HA ILE A 59 7.089 -10.419 2.590 1.00 0.00 H new ATOM 0 HB ILE A 59 9.637 -8.983 1.745 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.976 -11.378 2.148 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.732 -10.431 3.414 1.00 0.00 H new ATOM 0 HG21 ILE A 59 9.790 -8.249 4.096 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.339 -7.604 3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 59 8.197 -8.975 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.581 -12.380 4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.816 -10.875 4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 59 8.048 -11.836 3.622 1.00 0.00 H new ATOM 925 N ILE A 60 7.253 -8.078 0.262 1.00 0.00 N ATOM 926 CA ILE A 60 6.592 -6.868 -0.224 1.00 0.00 C ATOM 927 C ILE A 60 5.889 -7.121 -1.562 1.00 0.00 C ATOM 928 O ILE A 60 6.528 -7.470 -2.556 1.00 0.00 O ATOM 929 CB ILE A 60 7.608 -5.712 -0.381 1.00 0.00 C ATOM 930 CG1 ILE A 60 8.250 -5.397 0.972 1.00 0.00 C ATOM 931 CG2 ILE A 60 6.935 -4.458 -0.934 1.00 0.00 C ATOM 932 CD1 ILE A 60 9.424 -4.449 0.874 1.00 0.00 C ATOM 0 H ILE A 60 7.968 -8.454 -0.361 1.00 0.00 H new ATOM 0 HA ILE A 60 5.843 -6.585 0.516 1.00 0.00 H new ATOM 0 HB ILE A 60 8.376 -6.029 -1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.497 -4.964 1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.581 -6.327 1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.674 -3.663 -1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.504 -4.677 -1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.146 -4.138 -0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.831 -4.269 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 60 10.195 -4.889 0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.094 -3.505 0.441 1.00 0.00 H new ATOM 944 N THR A 61 4.577 -6.921 -1.583 1.00 0.00 N ATOM 945 CA THR A 61 3.791 -7.104 -2.797 1.00 0.00 C ATOM 946 C THR A 61 2.917 -5.881 -3.050 1.00 0.00 C ATOM 947 O THR A 61 2.365 -5.302 -2.115 1.00 0.00 O ATOM 948 CB THR A 61 2.919 -8.356 -2.683 1.00 0.00 C ATOM 949 OG1 THR A 61 2.029 -8.248 -1.586 1.00 0.00 O ATOM 950 CG2 THR A 61 3.720 -9.627 -2.500 1.00 0.00 C ATOM 0 H THR A 61 4.033 -6.631 -0.770 1.00 0.00 H new ATOM 0 HA THR A 61 4.475 -7.228 -3.636 1.00 0.00 H new ATOM 0 HB THR A 61 2.377 -8.419 -3.627 1.00 0.00 H new ATOM 0 HG1 THR A 61 2.247 -7.447 -1.065 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.042 -10.477 -2.426 1.00 0.00 H new ATOM 0 HG22 THR A 61 4.383 -9.765 -3.354 1.00 0.00 H new ATOM 0 HG23 THR A 61 4.313 -9.555 -1.588 1.00 0.00 H new ATOM 958 N PHE A 62 2.802 -5.481 -4.312 1.00 0.00 N ATOM 959 CA PHE A 62 1.997 -4.314 -4.658 1.00 0.00 C ATOM 960 C PHE A 62 1.151 -4.572 -5.904 1.00 0.00 C ATOM 961 O PHE A 62 1.666 -4.617 -7.022 1.00 0.00 O ATOM 962 CB PHE A 62 2.917 -3.110 -4.874 1.00 0.00 C ATOM 963 CG PHE A 62 2.207 -1.835 -5.245 1.00 0.00 C ATOM 964 CD1 PHE A 62 0.973 -1.515 -4.699 1.00 0.00 C ATOM 965 CD2 PHE A 62 2.789 -0.950 -6.138 1.00 0.00 C ATOM 966 CE1 PHE A 62 0.334 -0.337 -5.042 1.00 0.00 C ATOM 967 CE2 PHE A 62 2.157 0.228 -6.483 1.00 0.00 C ATOM 968 CZ PHE A 62 0.927 0.535 -5.935 1.00 0.00 C ATOM 0 H PHE A 62 3.250 -5.941 -5.104 1.00 0.00 H new ATOM 0 HA PHE A 62 1.312 -4.106 -3.836 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.490 -2.939 -3.962 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.633 -3.353 -5.659 1.00 0.00 H new ATOM 0 HD1 PHE A 62 0.506 -2.192 -3.999 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.750 -1.185 -6.570 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.628 -0.099 -4.612 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.624 0.908 -7.180 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.429 1.455 -6.204 1.00 0.00 H new ATOM 978 N GLU A 63 -0.153 -4.719 -5.696 1.00 0.00 N ATOM 979 CA GLU A 63 -1.095 -4.951 -6.788 1.00 0.00 C ATOM 980 C GLU A 63 -1.432 -3.640 -7.494 1.00 0.00 C ATOM 981 O GLU A 63 -1.611 -2.613 -6.837 1.00 0.00 O ATOM 982 CB GLU A 63 -2.372 -5.604 -6.257 1.00 0.00 C ATOM 983 CG GLU A 63 -2.176 -7.038 -5.794 1.00 0.00 C ATOM 984 CD GLU A 63 -2.588 -8.050 -6.844 1.00 0.00 C ATOM 985 OE1 GLU A 63 -1.770 -8.937 -7.167 1.00 0.00 O ATOM 986 OE2 GLU A 63 -3.728 -7.956 -7.344 1.00 0.00 O ATOM 0 H GLU A 63 -0.586 -4.681 -4.773 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.627 -5.623 -7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.754 -5.012 -5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.132 -5.584 -7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.128 -7.193 -5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.755 -7.205 -4.886 1.00 0.00 H new ATOM 994 N PRO A 64 -1.528 -3.637 -8.839 1.00 0.00 N ATOM 995 CA PRO A 64 -1.849 -2.420 -9.587 1.00 0.00 C ATOM 996 C PRO A 64 -3.304 -2.024 -9.433 1.00 0.00 C ATOM 997 O PRO A 64 -3.985 -1.659 -10.393 1.00 0.00 O ATOM 998 CB PRO A 64 -1.524 -2.788 -11.032 1.00 0.00 C ATOM 999 CG PRO A 64 -1.705 -4.268 -11.093 1.00 0.00 C ATOM 1000 CD PRO A 64 -1.332 -4.798 -9.731 1.00 0.00 C ATOM 0 HA PRO A 64 -1.287 -1.556 -9.231 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -2.188 -2.278 -11.730 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -0.505 -2.502 -11.295 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -2.735 -4.524 -11.341 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -1.073 -4.705 -11.866 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -1.964 -5.637 -9.441 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -0.301 -5.152 -9.707 1.00 0.00 H new ATOM 1008 N LYS A 65 -3.746 -2.090 -8.197 1.00 0.00 N ATOM 1009 CA LYS A 65 -5.106 -1.744 -7.802 1.00 0.00 C ATOM 1010 C LYS A 65 -5.159 -1.557 -6.293 1.00 0.00 C ATOM 1011 O LYS A 65 -5.901 -0.718 -5.780 1.00 0.00 O ATOM 1012 CB LYS A 65 -6.088 -2.842 -8.227 1.00 0.00 C ATOM 1013 CG LYS A 65 -6.302 -2.936 -9.728 1.00 0.00 C ATOM 1014 CD LYS A 65 -7.286 -4.037 -10.084 1.00 0.00 C ATOM 1015 CE LYS A 65 -7.495 -4.133 -11.585 1.00 0.00 C ATOM 1016 NZ LYS A 65 -8.380 -5.274 -11.952 1.00 0.00 N ATOM 0 H LYS A 65 -3.162 -2.391 -7.417 1.00 0.00 H new ATOM 0 HA LYS A 65 -5.394 -0.817 -8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.723 -3.802 -7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -7.049 -2.662 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.671 -1.982 -10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.349 -3.126 -10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.919 -4.991 -9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.241 -3.845 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.931 -3.203 -11.951 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.530 -4.249 -12.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.497 -5.304 -12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.952 -6.164 -11.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.309 -5.151 -11.502 1.00 0.00 H new ATOM 1030 N THR A 66 -4.356 -2.354 -5.589 1.00 0.00 N ATOM 1031 CA THR A 66 -4.284 -2.299 -4.136 1.00 0.00 C ATOM 1032 C THR A 66 -2.887 -2.693 -3.659 1.00 0.00 C ATOM 1033 O THR A 66 -2.204 -3.483 -4.311 1.00 0.00 O ATOM 1034 CB THR A 66 -5.328 -3.229 -3.514 1.00 0.00 C ATOM 1035 OG1 THR A 66 -5.312 -3.129 -2.102 1.00 0.00 O ATOM 1036 CG2 THR A 66 -5.128 -4.684 -3.875 1.00 0.00 C ATOM 0 H THR A 66 -3.742 -3.051 -6.010 1.00 0.00 H new ATOM 0 HA THR A 66 -4.491 -1.277 -3.820 1.00 0.00 H new ATOM 0 HB THR A 66 -6.284 -2.901 -3.922 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.988 -3.730 -1.724 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.903 -5.286 -3.400 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.188 -4.802 -4.957 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.149 -5.014 -3.528 1.00 0.00 H new ATOM 1044 N CYS A 67 -2.467 -2.141 -2.529 1.00 0.00 N ATOM 1045 CA CYS A 67 -1.147 -2.447 -1.986 1.00 0.00 C ATOM 1046 C CYS A 67 -1.258 -3.304 -0.727 1.00 0.00 C ATOM 1047 O CYS A 67 -1.788 -2.863 0.293 1.00 0.00 O ATOM 1048 CB CYS A 67 -0.390 -1.156 -1.680 1.00 0.00 C ATOM 1049 SG CYS A 67 1.287 -1.415 -1.049 1.00 0.00 S ATOM 0 H CYS A 67 -3.014 -1.484 -1.973 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.594 -3.014 -2.735 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -0.336 -0.555 -2.588 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -0.957 -0.580 -0.949 1.00 0.00 H new ATOM 0 HG CYS A 67 1.246 -2.209 -0.021 1.00 0.00 H new ATOM 1055 N ILE A 68 -0.733 -4.522 -0.803 1.00 0.00 N ATOM 1056 CA ILE A 68 -0.761 -5.441 0.327 1.00 0.00 C ATOM 1057 C ILE A 68 0.666 -5.820 0.733 1.00 0.00 C ATOM 1058 O ILE A 68 1.426 -6.364 -0.068 1.00 0.00 O ATOM 1059 CB ILE A 68 -1.569 -6.715 -0.012 1.00 0.00 C ATOM 1060 CG1 ILE A 68 -3.006 -6.342 -0.379 1.00 0.00 C ATOM 1061 CG2 ILE A 68 -1.564 -7.700 1.145 1.00 0.00 C ATOM 1062 CD1 ILE A 68 -3.801 -7.489 -0.957 1.00 0.00 C ATOM 0 H ILE A 68 -0.282 -4.896 -1.638 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.251 -4.938 1.161 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.092 -7.198 -0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -3.514 -5.971 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.987 -5.525 -1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.141 -8.584 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.538 -7.992 1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.009 -7.232 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -4.810 -7.150 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -3.316 -7.846 -1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.852 -8.299 -0.230 1.00 0.00 H new ATOM 1074 N ILE A 69 1.032 -5.506 1.972 1.00 0.00 N ATOM 1075 CA ILE A 69 2.371 -5.803 2.472 1.00 0.00 C ATOM 1076 C ILE A 69 2.500 -7.228 2.998 1.00 0.00 C ATOM 1077 O ILE A 69 3.417 -7.956 2.618 1.00 0.00 O ATOM 1078 CB ILE A 69 2.778 -4.819 3.588 1.00 0.00 C ATOM 1079 CG1 ILE A 69 1.807 -4.916 4.768 1.00 0.00 C ATOM 1080 CG2 ILE A 69 2.828 -3.399 3.051 1.00 0.00 C ATOM 1081 CD1 ILE A 69 2.270 -4.164 5.997 1.00 0.00 C ATOM 0 H ILE A 69 0.421 -5.047 2.648 1.00 0.00 H new ATOM 0 HA ILE A 69 3.040 -5.693 1.618 1.00 0.00 H new ATOM 0 HB ILE A 69 3.774 -5.088 3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.835 -4.530 4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.666 -5.966 5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.117 -2.717 3.851 1.00 0.00 H new ATOM 0 HG22 ILE A 69 3.558 -3.341 2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.845 -3.118 2.672 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.533 -4.277 6.792 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.227 -4.565 6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.384 -3.107 5.756 1.00 0.00 H new ATOM 1093 N TYR A 70 1.590 -7.619 3.886 1.00 0.00 N ATOM 1094 CA TYR A 70 1.625 -8.955 4.474 1.00 0.00 C ATOM 1095 C TYR A 70 1.284 -10.030 3.445 1.00 0.00 C ATOM 1096 O TYR A 70 1.899 -11.093 3.426 1.00 0.00 O ATOM 1097 CB TYR A 70 0.657 -9.036 5.652 1.00 0.00 C ATOM 1098 CG TYR A 70 -0.789 -8.820 5.266 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -1.345 -7.545 5.268 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -1.599 -9.888 4.904 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -2.666 -7.343 4.915 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -2.921 -9.693 4.549 1.00 0.00 C ATOM 1103 CZ TYR A 70 -3.449 -8.421 4.559 1.00 0.00 C ATOM 1104 OH TYR A 70 -4.765 -8.223 4.209 1.00 0.00 O ATOM 0 H TYR A 70 0.822 -7.033 4.213 1.00 0.00 H new ATOM 0 HA TYR A 70 2.641 -9.137 4.826 1.00 0.00 H new ATOM 0 HB2 TYR A 70 0.756 -10.013 6.125 1.00 0.00 H new ATOM 0 HB3 TYR A 70 0.941 -8.291 6.396 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -0.735 -6.700 5.550 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -1.190 -10.887 4.900 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.083 -6.347 4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -3.536 -10.534 4.265 1.00 0.00 H new ATOM 0 HH TYR A 70 -5.177 -9.083 3.984 1.00 0.00 H new ATOM 1114 N ALA A 71 0.301 -9.742 2.597 1.00 0.00 N ATOM 1115 CA ALA A 71 -0.150 -10.671 1.552 1.00 0.00 C ATOM 1116 C ALA A 71 -0.300 -12.113 2.066 1.00 0.00 C ATOM 1117 O ALA A 71 -1.370 -12.504 2.529 1.00 0.00 O ATOM 1118 CB ALA A 71 0.794 -10.619 0.359 1.00 0.00 C ATOM 0 H ALA A 71 -0.209 -8.859 2.611 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.142 -10.347 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.449 -11.312 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.812 -9.608 -0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.798 -10.900 0.677 1.00 0.00 H new ATOM 1124 N ASN A 72 0.776 -12.903 1.984 1.00 0.00 N ATOM 1125 CA ASN A 72 0.729 -14.287 2.443 1.00 0.00 C ATOM 1126 C ASN A 72 0.892 -14.378 3.964 1.00 0.00 C ATOM 1127 O ASN A 72 0.752 -15.455 4.537 1.00 0.00 O ATOM 1128 CB ASN A 72 1.855 -15.095 1.778 1.00 0.00 C ATOM 1129 CG ASN A 72 1.717 -16.583 2.024 1.00 0.00 C ATOM 1130 OD1 ASN A 72 0.697 -17.190 1.697 1.00 0.00 O ATOM 1131 ND2 ASN A 72 2.750 -17.183 2.607 1.00 0.00 N ATOM 0 H ASN A 72 1.677 -12.609 1.608 1.00 0.00 H new ATOM 0 HA ASN A 72 -0.245 -14.693 2.169 1.00 0.00 H new ATOM 0 HB2 ASN A 72 1.851 -14.904 0.705 1.00 0.00 H new ATOM 0 HB3 ASN A 72 2.818 -14.754 2.159 1.00 0.00 H new ATOM 0 HD21 ASN A 72 2.716 -18.184 2.799 1.00 0.00 H new ATOM 0 HD22 ASN A 72 3.577 -16.642 2.862 1.00 0.00 H new ATOM 1138 N LEU A 73 1.102 -13.222 4.594 1.00 0.00 N ATOM 1139 CA LEU A 73 1.310 -13.145 6.053 1.00 0.00 C ATOM 1140 C LEU A 73 -0.003 -13.503 6.766 1.00 0.00 C ATOM 1141 O LEU A 73 -0.887 -12.664 6.936 1.00 0.00 O ATOM 1142 CB LEU A 73 1.735 -11.729 6.438 1.00 0.00 C ATOM 1143 CG LEU A 73 3.246 -11.543 6.614 1.00 0.00 C ATOM 1144 CD1 LEU A 73 3.859 -10.920 5.370 1.00 0.00 C ATOM 1145 CD2 LEU A 73 3.544 -10.695 7.840 1.00 0.00 C ATOM 0 H LEU A 73 1.134 -12.319 4.121 1.00 0.00 H new ATOM 0 HA LEU A 73 2.092 -13.844 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.384 -11.037 5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.237 -11.454 7.368 1.00 0.00 H new ATOM 0 HG LEU A 73 3.695 -12.525 6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.932 -10.797 5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.682 -11.569 4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.403 -9.947 5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.622 -10.575 7.946 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.080 -9.715 7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.144 -11.185 8.728 1.00 0.00 H new ATOM 1157 N PRO A 74 -0.092 -14.753 7.311 1.00 0.00 N ATOM 1158 CA PRO A 74 -1.284 -15.210 7.994 1.00 0.00 C ATOM 1159 C PRO A 74 -1.056 -15.198 9.514 1.00 0.00 C ATOM 1160 O PRO A 74 -1.602 -16.018 10.249 1.00 0.00 O ATOM 1161 CB PRO A 74 -1.384 -16.658 7.504 1.00 0.00 C ATOM 1162 CG PRO A 74 0.039 -17.093 7.285 1.00 0.00 C ATOM 1163 CD PRO A 74 0.889 -15.842 7.183 1.00 0.00 C ATOM 0 HA PRO A 74 -2.169 -14.603 7.801 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.881 -17.290 8.239 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -1.963 -16.724 6.583 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.379 -17.721 8.109 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.122 -17.688 6.375 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.640 -15.801 7.972 1.00 0.00 H new ATOM 0 HD3 PRO A 74 1.421 -15.794 6.233 1.00 0.00 H new ATOM 1171 N ASN A 75 -0.258 -14.234 9.967 1.00 0.00 N ATOM 1172 CA ASN A 75 0.049 -14.078 11.386 1.00 0.00 C ATOM 1173 C ASN A 75 -0.439 -12.727 11.903 1.00 0.00 C ATOM 1174 O ASN A 75 -0.024 -12.276 12.966 1.00 0.00 O ATOM 1175 CB ASN A 75 1.556 -14.213 11.616 1.00 0.00 C ATOM 1176 CG ASN A 75 2.052 -15.634 11.400 1.00 0.00 C ATOM 1177 OD1 ASN A 75 1.273 -16.586 11.437 1.00 0.00 O ATOM 1178 ND2 ASN A 75 3.350 -15.781 11.162 1.00 0.00 N ATOM 0 H ASN A 75 0.191 -13.544 9.365 1.00 0.00 H new ATOM 0 HA ASN A 75 -0.469 -14.864 11.936 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.085 -13.540 10.941 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.795 -13.898 12.632 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.737 -16.711 11.001 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.960 -14.964 11.140 1.00 0.00 H new ATOM 1185 N ARG A 76 -1.318 -12.090 11.113 1.00 0.00 N ATOM 1186 CA ARG A 76 -1.905 -10.767 11.424 1.00 0.00 C ATOM 1187 C ARG A 76 -1.962 -10.447 12.927 1.00 0.00 C ATOM 1188 O ARG A 76 -1.551 -9.364 13.343 1.00 0.00 O ATOM 1189 CB ARG A 76 -3.305 -10.674 10.831 1.00 0.00 C ATOM 1190 CG ARG A 76 -3.370 -11.067 9.365 1.00 0.00 C ATOM 1191 CD ARG A 76 -4.804 -11.198 8.884 1.00 0.00 C ATOM 1192 NE ARG A 76 -5.166 -10.137 7.944 1.00 0.00 N ATOM 1193 CZ ARG A 76 -5.966 -9.115 8.246 1.00 0.00 C ATOM 1194 NH1 ARG A 76 -6.488 -9.008 9.463 1.00 0.00 N ATOM 1195 NH2 ARG A 76 -6.245 -8.197 7.331 1.00 0.00 N ATOM 0 H ARG A 76 -1.648 -12.479 10.230 1.00 0.00 H new ATOM 0 HA ARG A 76 -1.242 -10.027 10.976 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -3.976 -11.317 11.401 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -3.671 -9.653 10.942 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -2.851 -10.320 8.764 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -2.849 -12.013 9.218 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -4.939 -12.168 8.405 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.478 -11.169 9.740 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.783 -10.182 7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.277 -9.710 10.172 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.100 -8.224 9.688 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.847 -8.273 6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.857 -7.415 7.563 1.00 0.00 H new ATOM 1209 N PRO A 77 -2.491 -11.369 13.761 1.00 0.00 N ATOM 1210 CA PRO A 77 -2.598 -11.154 15.212 1.00 0.00 C ATOM 1211 C PRO A 77 -1.244 -10.998 15.912 1.00 0.00 C ATOM 1212 O PRO A 77 -1.137 -11.229 17.117 1.00 0.00 O ATOM 1213 CB PRO A 77 -3.308 -12.410 15.719 1.00 0.00 C ATOM 1214 CG PRO A 77 -3.072 -13.437 14.666 1.00 0.00 C ATOM 1215 CD PRO A 77 -3.028 -12.689 13.366 1.00 0.00 C ATOM 0 HA PRO A 77 -3.126 -10.225 15.425 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -2.906 -12.730 16.680 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -4.373 -12.230 15.863 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.137 -13.970 14.842 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -3.868 -14.182 14.661 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.387 -13.184 12.637 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.017 -12.604 12.915 1.00 0.00 H new ATOM 1223 N LYS A 78 -0.217 -10.612 15.159 1.00 0.00 N ATOM 1224 CA LYS A 78 1.108 -10.411 15.728 1.00 0.00 C ATOM 1225 C LYS A 78 1.136 -9.187 16.638 1.00 0.00 C ATOM 1226 O LYS A 78 1.677 -8.141 16.274 1.00 0.00 O ATOM 1227 CB LYS A 78 2.163 -10.264 14.627 1.00 0.00 C ATOM 1228 CG LYS A 78 2.441 -11.543 13.854 1.00 0.00 C ATOM 1229 CD LYS A 78 3.491 -11.326 12.776 1.00 0.00 C ATOM 1230 CE LYS A 78 2.949 -10.489 11.630 1.00 0.00 C ATOM 1231 NZ LYS A 78 2.618 -9.104 12.064 1.00 0.00 N ATOM 0 H LYS A 78 -0.279 -10.433 14.157 1.00 0.00 H new ATOM 0 HA LYS A 78 1.344 -11.293 16.323 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.837 -9.494 13.928 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.093 -9.914 15.075 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.779 -12.319 14.541 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.518 -11.901 13.398 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.361 -10.832 13.209 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.828 -12.290 12.396 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.685 -10.452 10.827 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.057 -10.965 11.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 3.080 -8.422 11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.588 -8.966 12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.954 -8.955 13.037 1.00 0.00 H new ATOM 1245 N ARG A 79 0.490 -9.306 17.791 1.00 0.00 N ATOM 1246 CA ARG A 79 0.443 -8.213 18.752 1.00 0.00 C ATOM 1247 C ARG A 79 1.822 -7.828 19.251 1.00 0.00 C ATOM 1248 O ARG A 79 2.131 -6.645 19.418 1.00 0.00 O ATOM 1249 CB ARG A 79 -0.459 -8.589 19.935 1.00 0.00 C ATOM 1250 CG ARG A 79 -1.934 -8.683 19.586 1.00 0.00 C ATOM 1251 CD ARG A 79 -2.777 -9.064 20.795 1.00 0.00 C ATOM 1252 NE ARG A 79 -2.670 -8.084 21.877 1.00 0.00 N ATOM 1253 CZ ARG A 79 -2.081 -8.327 23.048 1.00 0.00 C ATOM 1254 NH1 ARG A 79 -1.549 -9.518 23.297 1.00 0.00 N ATOM 1255 NH2 ARG A 79 -2.026 -7.380 23.973 1.00 0.00 N ATOM 0 H ARG A 79 -0.008 -10.147 18.083 1.00 0.00 H new ATOM 0 HA ARG A 79 0.029 -7.346 18.237 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.130 -9.547 20.338 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.330 -7.850 20.725 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -2.276 -7.726 19.191 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -2.075 -9.422 18.797 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.820 -9.156 20.493 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.463 -10.042 21.161 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.071 -7.158 21.726 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.590 -10.253 22.590 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.100 -9.698 24.195 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.435 -6.464 23.790 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.575 -7.567 24.869 1.00 0.00 H new ATOM 1269 N GLY A 80 2.672 -8.830 19.475 1.00 0.00 N ATOM 1270 CA GLY A 80 4.012 -8.568 19.963 1.00 0.00 C ATOM 1271 C GLY A 80 4.897 -7.936 18.905 1.00 0.00 C ATOM 1272 O GLY A 80 5.291 -6.777 19.031 1.00 0.00 O ATOM 0 H GLY A 80 2.454 -9.815 19.327 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.958 -7.909 20.830 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.463 -9.502 20.300 1.00 0.00 H new ATOM 1276 N GLU A 81 5.216 -8.700 17.867 1.00 0.00 N ATOM 1277 CA GLU A 81 6.061 -8.205 16.785 1.00 0.00 C ATOM 1278 C GLU A 81 5.432 -8.490 15.425 1.00 0.00 C ATOM 1279 O GLU A 81 4.708 -9.474 15.261 1.00 0.00 O ATOM 1280 CB GLU A 81 7.449 -8.847 16.863 1.00 0.00 C ATOM 1281 CG GLU A 81 7.438 -10.353 16.651 1.00 0.00 C ATOM 1282 CD GLU A 81 7.024 -11.114 17.896 1.00 0.00 C ATOM 1283 OE1 GLU A 81 6.613 -12.287 17.763 1.00 0.00 O ATOM 1284 OE2 GLU A 81 7.114 -10.541 19.001 1.00 0.00 O ATOM 0 H GLU A 81 4.903 -9.664 17.751 1.00 0.00 H new ATOM 0 HA GLU A 81 6.158 -7.125 16.898 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.095 -8.388 16.114 1.00 0.00 H new ATOM 0 HB3 GLU A 81 7.886 -8.629 17.837 1.00 0.00 H new ATOM 0 HG2 GLU A 81 6.755 -10.597 15.837 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.431 -10.680 16.343 1.00 0.00 H new ATOM 1292 N GLY A 82 5.710 -7.629 14.453 1.00 0.00 N ATOM 1293 CA GLY A 82 5.161 -7.812 13.121 1.00 0.00 C ATOM 1294 C GLY A 82 5.211 -6.545 12.290 1.00 0.00 C ATOM 1295 O GLY A 82 5.843 -5.562 12.675 1.00 0.00 O ATOM 0 H GLY A 82 6.305 -6.808 14.562 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.714 -8.600 12.609 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.127 -8.149 13.201 1.00 0.00 H new ATOM 1299 N ILE A 83 4.543 -6.574 11.138 1.00 0.00 N ATOM 1300 CA ILE A 83 4.509 -5.425 10.245 1.00 0.00 C ATOM 1301 C ILE A 83 3.262 -4.577 10.484 1.00 0.00 C ATOM 1302 O ILE A 83 2.139 -5.077 10.423 1.00 0.00 O ATOM 1303 CB ILE A 83 4.532 -5.870 8.766 1.00 0.00 C ATOM 1304 CG1 ILE A 83 5.681 -6.851 8.525 1.00 0.00 C ATOM 1305 CG2 ILE A 83 4.667 -4.662 7.848 1.00 0.00 C ATOM 1306 CD1 ILE A 83 7.044 -6.276 8.835 1.00 0.00 C ATOM 0 H ILE A 83 4.019 -7.383 10.804 1.00 0.00 H new ATOM 0 HA ILE A 83 5.397 -4.830 10.459 1.00 0.00 H new ATOM 0 HB ILE A 83 3.591 -6.372 8.541 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.523 -7.739 9.137 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.660 -7.173 7.484 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.682 -4.994 6.810 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.822 -3.991 8.003 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.594 -4.135 8.074 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.809 -7.028 8.641 1.00 0.00 H new ATOM 0 HD12 ILE A 83 7.223 -5.405 8.205 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.084 -5.980 9.883 1.00 0.00 H new ATOM 1318 N ASN A 84 3.471 -3.299 10.782 1.00 0.00 N ATOM 1319 CA ASN A 84 2.364 -2.384 11.036 1.00 0.00 C ATOM 1320 C ASN A 84 1.916 -1.686 9.758 1.00 0.00 C ATOM 1321 O ASN A 84 2.636 -0.845 9.216 1.00 0.00 O ATOM 1322 CB ASN A 84 2.776 -1.344 12.079 1.00 0.00 C ATOM 1323 CG ASN A 84 3.177 -1.971 13.399 1.00 0.00 C ATOM 1324 OD1 ASN A 84 2.451 -2.800 13.951 1.00 0.00 O ATOM 1325 ND2 ASN A 84 4.340 -1.587 13.907 1.00 0.00 N ATOM 0 H ASN A 84 4.395 -2.874 10.854 1.00 0.00 H new ATOM 0 HA ASN A 84 1.525 -2.968 11.414 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.609 -0.757 11.692 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.949 -0.654 12.245 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.666 -1.981 14.789 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.909 -0.898 13.415 1.00 0.00 H new ATOM 1332 N VAL A 85 0.732 -2.046 9.274 1.00 0.00 N ATOM 1333 CA VAL A 85 0.169 -1.454 8.054 1.00 0.00 C ATOM 1334 C VAL A 85 -0.032 0.053 8.160 1.00 0.00 C ATOM 1335 O VAL A 85 -0.663 0.667 7.301 1.00 0.00 O ATOM 1336 CB VAL A 85 -1.158 -2.120 7.650 1.00 0.00 C ATOM 1337 CG1 VAL A 85 -1.555 -1.708 6.240 1.00 0.00 C ATOM 1338 CG2 VAL A 85 -1.060 -3.636 7.758 1.00 0.00 C ATOM 0 H VAL A 85 0.135 -2.750 9.708 1.00 0.00 H new ATOM 0 HA VAL A 85 0.912 -1.640 7.278 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.932 -1.781 8.339 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.496 -2.189 5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.676 -0.626 6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.778 -2.014 5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.010 -4.084 7.467 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.272 -3.998 7.098 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.828 -3.913 8.786 1.00 0.00 H new ATOM 1348 N ARG A 86 0.501 0.638 9.215 1.00 0.00 N ATOM 1349 CA ARG A 86 0.386 2.076 9.439 1.00 0.00 C ATOM 1350 C ARG A 86 1.230 2.847 8.425 1.00 0.00 C ATOM 1351 O ARG A 86 2.255 3.436 8.769 1.00 0.00 O ATOM 1352 CB ARG A 86 0.829 2.420 10.865 1.00 0.00 C ATOM 1353 CG ARG A 86 -0.130 1.921 11.936 1.00 0.00 C ATOM 1354 CD ARG A 86 0.359 2.289 13.330 1.00 0.00 C ATOM 1355 NE ARG A 86 -0.547 1.807 14.372 1.00 0.00 N ATOM 1356 CZ ARG A 86 -1.597 2.491 14.823 1.00 0.00 C ATOM 1357 NH1 ARG A 86 -1.879 3.695 14.331 1.00 0.00 N ATOM 1358 NH2 ARG A 86 -2.369 1.977 15.770 1.00 0.00 N ATOM 0 H ARG A 86 1.022 0.141 9.937 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.657 2.366 9.310 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.815 1.992 11.044 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.930 3.502 10.955 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.119 2.349 11.770 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.234 0.839 11.859 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.352 1.868 13.489 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.456 3.372 13.406 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.363 0.890 14.779 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.289 4.100 13.604 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.685 4.213 14.681 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.159 1.056 16.155 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.173 2.503 16.114 1.00 0.00 H new ATOM 1372 N ALA A 87 0.791 2.830 7.170 1.00 0.00 N ATOM 1373 CA ALA A 87 1.512 3.515 6.103 1.00 0.00 C ATOM 1374 C ALA A 87 0.550 4.114 5.083 1.00 0.00 C ATOM 1375 O ALA A 87 -0.606 3.699 4.984 1.00 0.00 O ATOM 1376 CB ALA A 87 2.471 2.556 5.419 1.00 0.00 C ATOM 0 H ALA A 87 -0.057 2.351 6.868 1.00 0.00 H new ATOM 0 HA ALA A 87 2.081 4.331 6.550 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.003 3.079 4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 87 3.188 2.177 6.147 1.00 0.00 H new ATOM 0 HB3 ALA A 87 1.911 1.723 4.994 1.00 0.00 H new ATOM 1382 N ARG A 88 1.035 5.085 4.315 1.00 0.00 N ATOM 1383 CA ARG A 88 0.224 5.732 3.294 1.00 0.00 C ATOM 1384 C ARG A 88 0.581 5.184 1.916 1.00 0.00 C ATOM 1385 O ARG A 88 1.727 5.281 1.479 1.00 0.00 O ATOM 1386 CB ARG A 88 0.438 7.246 3.333 1.00 0.00 C ATOM 1387 CG ARG A 88 -0.374 8.011 2.300 1.00 0.00 C ATOM 1388 CD ARG A 88 -0.116 9.506 2.392 1.00 0.00 C ATOM 1389 NE ARG A 88 -0.886 10.261 1.403 1.00 0.00 N ATOM 1390 CZ ARG A 88 -0.785 11.577 1.226 1.00 0.00 C ATOM 1391 NH1 ARG A 88 0.052 12.293 1.966 1.00 0.00 N ATOM 1392 NH2 ARG A 88 -1.524 12.178 0.303 1.00 0.00 N ATOM 0 H ARG A 88 1.989 5.441 4.382 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.827 5.522 3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.182 7.614 4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.496 7.457 3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.121 7.657 1.301 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -1.435 7.813 2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.370 9.856 3.392 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.947 9.699 2.247 1.00 0.00 H new ATOM 0 HE ARG A 88 -1.541 9.748 0.813 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.624 11.836 2.676 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.124 13.301 1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -2.168 11.632 -0.270 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -1.448 13.186 0.166 1.00 0.00 H new ATOM 1406 N ILE A 89 -0.401 4.598 1.246 1.00 0.00 N ATOM 1407 CA ILE A 89 -0.189 4.014 -0.074 1.00 0.00 C ATOM 1408 C ILE A 89 -0.984 4.758 -1.147 1.00 0.00 C ATOM 1409 O ILE A 89 -2.187 4.973 -1.008 1.00 0.00 O ATOM 1410 CB ILE A 89 -0.566 2.514 -0.083 1.00 0.00 C ATOM 1411 CG1 ILE A 89 0.285 1.754 0.937 1.00 0.00 C ATOM 1412 CG2 ILE A 89 -0.392 1.907 -1.471 1.00 0.00 C ATOM 1413 CD1 ILE A 89 -0.179 0.333 1.173 1.00 0.00 C ATOM 0 H ILE A 89 -1.356 4.513 1.595 1.00 0.00 H new ATOM 0 HA ILE A 89 0.872 4.111 -0.304 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.618 2.428 0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.320 1.738 0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.271 2.294 1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.665 0.852 -1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.034 2.430 -2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.648 2.005 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.470 -0.145 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.203 0.342 1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.139 -0.223 0.236 1.00 0.00 H new ATOM 1425 N THR A 90 -0.298 5.132 -2.223 1.00 0.00 N ATOM 1426 CA THR A 90 -0.931 5.832 -3.335 1.00 0.00 C ATOM 1427 C THR A 90 -0.792 5.011 -4.613 1.00 0.00 C ATOM 1428 O THR A 90 0.301 4.566 -4.958 1.00 0.00 O ATOM 1429 CB THR A 90 -0.302 7.215 -3.520 1.00 0.00 C ATOM 1430 OG1 THR A 90 -0.456 7.996 -2.348 1.00 0.00 O ATOM 1431 CG2 THR A 90 -0.899 8.000 -4.670 1.00 0.00 C ATOM 0 H THR A 90 0.700 4.961 -2.348 1.00 0.00 H new ATOM 0 HA THR A 90 -1.990 5.962 -3.113 1.00 0.00 H new ATOM 0 HB THR A 90 0.749 7.024 -3.737 1.00 0.00 H new ATOM 0 HG1 THR A 90 -0.046 8.876 -2.485 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.406 8.970 -4.743 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.756 7.449 -5.600 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.965 8.147 -4.496 1.00 0.00 H new ATOM 1439 N CYS A 91 -1.903 4.812 -5.318 1.00 0.00 N ATOM 1440 CA CYS A 91 -1.884 4.033 -6.552 1.00 0.00 C ATOM 1441 C CYS A 91 -2.780 4.654 -7.618 1.00 0.00 C ATOM 1442 O CYS A 91 -3.679 5.439 -7.318 1.00 0.00 O ATOM 1443 CB CYS A 91 -2.317 2.593 -6.281 1.00 0.00 C ATOM 1444 SG CYS A 91 -4.010 2.435 -5.668 1.00 0.00 S ATOM 0 H CYS A 91 -2.820 5.176 -5.059 1.00 0.00 H new ATOM 0 HA CYS A 91 -0.860 4.035 -6.927 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -2.220 2.016 -7.201 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -1.636 2.151 -5.554 1.00 0.00 H new ATOM 0 HG CYS A 91 -4.285 1.180 -5.471 1.00 0.00 H new ATOM 1450 N PHE A 92 -2.524 4.282 -8.868 1.00 0.00 N ATOM 1451 CA PHE A 92 -3.288 4.790 -10.002 1.00 0.00 C ATOM 1452 C PHE A 92 -4.158 3.687 -10.604 1.00 0.00 C ATOM 1453 O PHE A 92 -4.154 2.553 -10.129 1.00 0.00 O ATOM 1454 CB PHE A 92 -2.347 5.365 -11.057 1.00 0.00 C ATOM 1455 CG PHE A 92 -1.355 4.365 -11.584 1.00 0.00 C ATOM 1456 CD1 PHE A 92 -0.164 4.136 -10.915 1.00 0.00 C ATOM 1457 CD2 PHE A 92 -1.617 3.655 -12.744 1.00 0.00 C ATOM 1458 CE1 PHE A 92 0.750 3.216 -11.395 1.00 0.00 C ATOM 1459 CE2 PHE A 92 -0.707 2.736 -13.230 1.00 0.00 C ATOM 1460 CZ PHE A 92 0.478 2.517 -12.555 1.00 0.00 C ATOM 0 H PHE A 92 -1.787 3.625 -9.123 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.944 5.586 -9.649 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.938 5.751 -11.888 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.807 6.210 -10.629 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.053 4.682 -10.009 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.543 3.822 -13.274 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.675 3.044 -10.864 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -0.922 2.190 -14.136 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.191 1.800 -12.934 1.00 0.00 H new ATOM 1470 N ASN A 93 -4.880 4.021 -11.668 1.00 0.00 N ATOM 1471 CA ASN A 93 -5.755 3.057 -12.335 1.00 0.00 C ATOM 1472 C ASN A 93 -6.805 2.515 -11.370 1.00 0.00 C ATOM 1473 O ASN A 93 -7.080 1.320 -11.330 1.00 0.00 O ATOM 1474 CB ASN A 93 -4.915 1.907 -12.898 1.00 0.00 C ATOM 1475 CG ASN A 93 -4.074 2.332 -14.084 1.00 0.00 C ATOM 1476 OD1 ASN A 93 -4.344 3.352 -14.718 1.00 0.00 O ATOM 1477 ND2 ASN A 93 -3.034 1.561 -14.378 1.00 0.00 N ATOM 0 H ASN A 93 -4.878 4.950 -12.089 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.273 3.563 -13.150 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.264 1.519 -12.115 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.574 1.092 -13.197 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -2.422 1.806 -15.156 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -2.847 0.724 -13.826 1.00 0.00 H new ATOM 1484 N CYS A 94 -7.408 3.424 -10.609 1.00 0.00 N ATOM 1485 CA CYS A 94 -8.430 3.043 -9.632 1.00 0.00 C ATOM 1486 C CYS A 94 -9.628 2.416 -10.334 1.00 0.00 C ATOM 1487 O CYS A 94 -10.225 1.483 -9.812 1.00 0.00 O ATOM 1488 CB CYS A 94 -8.884 4.271 -8.832 1.00 0.00 C ATOM 1489 SG CYS A 94 -7.644 4.876 -7.664 1.00 0.00 S ATOM 0 H CYS A 94 -7.210 4.424 -10.647 1.00 0.00 H new ATOM 0 HA CYS A 94 -7.997 2.312 -8.949 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -9.138 5.072 -9.526 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -9.794 4.022 -8.286 1.00 0.00 H new ATOM 0 HG CYS A 94 -7.551 6.169 -7.760 1.00 0.00 H new ATOM 1495 N TYR A 95 -9.977 2.968 -11.491 1.00 0.00 N ATOM 1496 CA TYR A 95 -11.103 2.513 -12.320 1.00 0.00 C ATOM 1497 C TYR A 95 -10.863 1.125 -12.929 1.00 0.00 C ATOM 1498 O TYR A 95 -10.278 1.018 -14.011 1.00 0.00 O ATOM 1499 CB TYR A 95 -11.381 3.529 -13.429 1.00 0.00 C ATOM 1500 CG TYR A 95 -12.766 4.127 -13.378 1.00 0.00 C ATOM 1501 CD1 TYR A 95 -13.881 3.364 -13.711 1.00 0.00 C ATOM 1502 CD2 TYR A 95 -12.969 5.451 -13.007 1.00 0.00 C ATOM 1503 CE1 TYR A 95 -15.154 3.907 -13.675 1.00 0.00 C ATOM 1504 CE2 TYR A 95 -14.236 6.000 -12.970 1.00 0.00 C ATOM 1505 CZ TYR A 95 -15.324 5.221 -13.308 1.00 0.00 C ATOM 1506 OH TYR A 95 -16.589 5.765 -13.271 1.00 0.00 O ATOM 0 H TYR A 95 -9.478 3.762 -11.893 1.00 0.00 H new ATOM 0 HA TYR A 95 -11.971 2.432 -11.666 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -10.647 4.332 -13.365 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -11.240 3.045 -14.395 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -13.751 2.332 -14.002 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -12.119 6.063 -12.742 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -16.010 3.301 -13.934 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -14.374 7.031 -12.679 1.00 0.00 H new ATOM 0 HH TYR A 95 -16.581 6.641 -13.710 1.00 0.00 H new ATOM 1516 N PRO A 96 -11.289 0.029 -12.267 1.00 0.00 N ATOM 1517 CA PRO A 96 -11.095 -1.322 -12.769 1.00 0.00 C ATOM 1518 C PRO A 96 -12.254 -1.813 -13.635 1.00 0.00 C ATOM 1519 O PRO A 96 -12.773 -2.905 -13.413 1.00 0.00 O ATOM 1520 CB PRO A 96 -11.009 -2.130 -11.477 1.00 0.00 C ATOM 1521 CG PRO A 96 -11.933 -1.432 -10.533 1.00 0.00 C ATOM 1522 CD PRO A 96 -12.028 0.011 -10.989 1.00 0.00 C ATOM 0 HA PRO A 96 -10.225 -1.404 -13.420 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -11.312 -3.165 -11.636 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -9.990 -2.152 -11.091 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -12.916 -1.903 -10.537 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -11.556 -1.489 -9.512 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -13.065 0.320 -11.123 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -11.584 0.690 -10.261 1.00 0.00 H new ATOM 1530 N VAL A 97 -12.649 -0.990 -14.614 1.00 0.00 N ATOM 1531 CA VAL A 97 -13.747 -1.309 -15.535 1.00 0.00 C ATOM 1532 C VAL A 97 -15.023 -1.730 -14.791 1.00 0.00 C ATOM 1533 O VAL A 97 -15.004 -1.982 -13.587 1.00 0.00 O ATOM 1534 CB VAL A 97 -13.341 -2.404 -16.560 1.00 0.00 C ATOM 1535 CG1 VAL A 97 -13.210 -3.778 -15.915 1.00 0.00 C ATOM 1536 CG2 VAL A 97 -14.328 -2.454 -17.714 1.00 0.00 C ATOM 0 H VAL A 97 -12.216 -0.083 -14.790 1.00 0.00 H new ATOM 0 HA VAL A 97 -13.962 -0.390 -16.080 1.00 0.00 H new ATOM 0 HB VAL A 97 -12.359 -2.130 -16.945 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.925 -4.509 -16.671 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.447 -3.744 -15.137 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.165 -4.065 -15.474 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.024 -3.227 -18.419 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -15.323 -2.682 -17.332 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -14.346 -1.489 -18.220 1.00 0.00 H new ATOM 1546 N ASP A 98 -16.126 -1.816 -15.523 1.00 0.00 N ATOM 1547 CA ASP A 98 -17.398 -2.212 -14.937 1.00 0.00 C ATOM 1548 C ASP A 98 -17.664 -3.684 -15.241 1.00 0.00 C ATOM 1549 O ASP A 98 -17.809 -4.069 -16.395 1.00 0.00 O ATOM 1550 CB ASP A 98 -18.531 -1.340 -15.482 1.00 0.00 C ATOM 1551 CG ASP A 98 -18.464 0.084 -14.965 1.00 0.00 C ATOM 1552 OD1 ASP A 98 -19.069 0.974 -15.598 1.00 0.00 O ATOM 1553 OD2 ASP A 98 -17.803 0.310 -13.929 1.00 0.00 O ATOM 0 H ASP A 98 -16.165 -1.617 -16.523 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.352 -2.074 -13.857 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.487 -1.331 -16.571 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -19.489 -1.779 -15.205 1.00 0.00 H new ATOM 1559 N LYS A 99 -17.710 -4.499 -14.196 1.00 0.00 N ATOM 1560 CA LYS A 99 -17.929 -5.938 -14.341 1.00 0.00 C ATOM 1561 C LYS A 99 -19.353 -6.257 -14.785 1.00 0.00 C ATOM 1562 O LYS A 99 -19.576 -7.179 -15.570 1.00 0.00 O ATOM 1563 CB LYS A 99 -17.625 -6.641 -13.027 1.00 0.00 C ATOM 1564 CG LYS A 99 -16.149 -6.637 -12.686 1.00 0.00 C ATOM 1565 CD LYS A 99 -15.874 -7.344 -11.370 1.00 0.00 C ATOM 1566 CE LYS A 99 -16.399 -6.546 -10.187 1.00 0.00 C ATOM 1567 NZ LYS A 99 -16.220 -7.277 -8.903 1.00 0.00 N ATOM 0 H LYS A 99 -17.598 -4.189 -13.231 1.00 0.00 H new ATOM 0 HA LYS A 99 -17.254 -6.299 -15.117 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -18.180 -6.156 -12.224 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -17.978 -7.671 -13.081 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -15.590 -7.124 -13.485 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -15.792 -5.609 -12.628 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.340 -8.329 -11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.801 -7.500 -11.257 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.880 -5.589 -10.135 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -17.456 -6.328 -10.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.590 -6.700 -8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.736 -8.179 -8.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.209 -7.463 -8.748 1.00 0.00 H new ATOM 1581 N SER A 100 -20.313 -5.519 -14.245 1.00 0.00 N ATOM 1582 CA SER A 100 -21.718 -5.744 -14.560 1.00 0.00 C ATOM 1583 C SER A 100 -22.000 -5.605 -16.052 1.00 0.00 C ATOM 1584 O SER A 100 -22.901 -6.257 -16.580 1.00 0.00 O ATOM 1585 CB SER A 100 -22.596 -4.769 -13.774 1.00 0.00 C ATOM 1586 OG SER A 100 -22.442 -3.443 -14.251 1.00 0.00 O ATOM 0 H SER A 100 -20.145 -4.759 -13.586 1.00 0.00 H new ATOM 0 HA SER A 100 -21.956 -6.768 -14.272 1.00 0.00 H new ATOM 0 HB2 SER A 100 -23.641 -5.069 -13.856 1.00 0.00 H new ATOM 0 HB3 SER A 100 -22.334 -4.811 -12.717 1.00 0.00 H new ATOM 0 HG SER A 100 -23.015 -2.840 -13.733 1.00 0.00 H new ATOM 1592 N THR A 101 -21.240 -4.755 -16.733 1.00 0.00 N ATOM 1593 CA THR A 101 -21.447 -4.545 -18.163 1.00 0.00 C ATOM 1594 C THR A 101 -20.201 -4.888 -18.985 1.00 0.00 C ATOM 1595 O THR A 101 -20.240 -4.877 -20.212 1.00 0.00 O ATOM 1596 CB THR A 101 -21.861 -3.099 -18.429 1.00 0.00 C ATOM 1597 OG1 THR A 101 -20.881 -2.199 -17.941 1.00 0.00 O ATOM 1598 CG2 THR A 101 -23.182 -2.732 -17.788 1.00 0.00 C ATOM 0 H THR A 101 -20.483 -4.206 -16.325 1.00 0.00 H new ATOM 0 HA THR A 101 -22.244 -5.219 -18.476 1.00 0.00 H new ATOM 0 HB THR A 101 -21.964 -3.020 -19.511 1.00 0.00 H new ATOM 0 HG1 THR A 101 -21.163 -1.278 -18.122 1.00 0.00 H new ATOM 0 HG21 THR A 101 -23.420 -1.693 -18.014 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.968 -3.378 -18.180 1.00 0.00 H new ATOM 0 HG23 THR A 101 -23.111 -2.861 -16.708 1.00 0.00 H new ATOM 1606 N ARG A 102 -19.099 -5.155 -18.299 1.00 0.00 N ATOM 1607 CA ARG A 102 -17.841 -5.484 -18.978 1.00 0.00 C ATOM 1608 C ARG A 102 -17.399 -4.321 -19.874 1.00 0.00 C ATOM 1609 O ARG A 102 -16.624 -4.515 -20.800 1.00 0.00 O ATOM 1610 CB ARG A 102 -17.991 -6.756 -19.809 1.00 0.00 C ATOM 1611 CG ARG A 102 -18.354 -7.982 -18.985 1.00 0.00 C ATOM 1612 CD ARG A 102 -17.195 -8.425 -18.108 1.00 0.00 C ATOM 1613 NE ARG A 102 -17.446 -9.723 -17.482 1.00 0.00 N ATOM 1614 CZ ARG A 102 -16.497 -10.471 -16.913 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -15.240 -10.056 -16.890 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -16.820 -11.638 -16.370 1.00 0.00 N ATOM 0 H ARG A 102 -19.044 -5.152 -17.281 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.079 -5.655 -18.218 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.759 -6.597 -20.566 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -17.057 -6.947 -20.337 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.220 -7.759 -18.361 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -18.641 -8.797 -19.650 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -16.287 -8.482 -18.709 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -17.019 -7.677 -17.334 1.00 0.00 H new ATOM 0 HE ARG A 102 -18.402 -10.078 -17.480 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.991 -9.160 -17.309 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.521 -10.633 -16.454 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.788 -11.959 -16.389 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.100 -12.214 -15.934 1.00 0.00 H new ATOM 1630 N LYS A 103 -17.911 -3.126 -19.558 1.00 0.00 N ATOM 1631 CA LYS A 103 -17.618 -1.894 -20.305 1.00 0.00 C ATOM 1632 C LYS A 103 -16.185 -1.392 -20.064 1.00 0.00 C ATOM 1633 O LYS A 103 -15.936 -0.661 -19.111 1.00 0.00 O ATOM 1634 CB LYS A 103 -18.613 -0.795 -19.895 1.00 0.00 C ATOM 1635 CG LYS A 103 -18.479 0.476 -20.715 1.00 0.00 C ATOM 1636 CD LYS A 103 -19.746 0.764 -21.505 1.00 0.00 C ATOM 1637 CE LYS A 103 -19.489 1.763 -22.622 1.00 0.00 C ATOM 1638 NZ LYS A 103 -20.756 2.242 -23.240 1.00 0.00 N ATOM 0 H LYS A 103 -18.545 -2.984 -18.772 1.00 0.00 H new ATOM 0 HA LYS A 103 -17.716 -2.125 -21.366 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.628 -1.178 -19.996 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -18.466 -0.556 -18.842 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -18.262 1.315 -20.055 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -17.636 0.382 -21.399 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -20.132 -0.164 -21.927 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -20.513 1.154 -20.836 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -18.933 2.614 -22.228 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -18.864 1.301 -23.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -20.538 2.921 -23.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -21.275 1.434 -23.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -21.341 2.706 -22.516 1.00 0.00 H new ATOM 1652 N PRO A 104 -15.216 -1.762 -20.938 1.00 0.00 N ATOM 1653 CA PRO A 104 -13.822 -1.319 -20.783 1.00 0.00 C ATOM 1654 C PRO A 104 -13.713 0.179 -20.532 1.00 0.00 C ATOM 1655 O PRO A 104 -13.867 0.988 -21.446 1.00 0.00 O ATOM 1656 CB PRO A 104 -13.184 -1.690 -22.124 1.00 0.00 C ATOM 1657 CG PRO A 104 -13.990 -2.839 -22.620 1.00 0.00 C ATOM 1658 CD PRO A 104 -15.397 -2.596 -22.139 1.00 0.00 C ATOM 0 HA PRO A 104 -13.338 -1.782 -19.923 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.215 -0.854 -22.822 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.136 -1.965 -22.002 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -13.954 -2.900 -23.708 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.603 -3.782 -22.235 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -15.996 -2.086 -22.894 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -15.907 -3.530 -21.905 1.00 0.00 H new ATOM 1666 N ILE A 105 -13.441 0.546 -19.280 1.00 0.00 N ATOM 1667 CA ILE A 105 -13.322 1.948 -18.902 1.00 0.00 C ATOM 1668 C ILE A 105 -11.846 2.354 -18.825 1.00 0.00 C ATOM 1669 O ILE A 105 -11.106 1.874 -17.965 1.00 0.00 O ATOM 1670 CB ILE A 105 -14.020 2.210 -17.547 1.00 0.00 C ATOM 1671 CG1 ILE A 105 -15.503 1.849 -17.649 1.00 0.00 C ATOM 1672 CG2 ILE A 105 -13.869 3.658 -17.108 1.00 0.00 C ATOM 1673 CD1 ILE A 105 -16.216 1.843 -16.316 1.00 0.00 C ATOM 0 H ILE A 105 -13.299 -0.111 -18.512 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.814 2.552 -19.665 1.00 0.00 H new ATOM 0 HB ILE A 105 -13.539 1.582 -16.796 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -15.997 2.559 -18.313 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.598 0.865 -18.107 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -14.372 3.803 -16.152 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -12.811 3.897 -17.001 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -14.315 4.313 -17.856 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -17.263 1.579 -16.465 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -15.748 1.113 -15.656 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -16.152 2.833 -15.865 1.00 0.00 H new ATOM 1685 N LYS A 106 -11.426 3.232 -19.731 1.00 0.00 N ATOM 1686 CA LYS A 106 -10.037 3.694 -19.774 1.00 0.00 C ATOM 1687 C LYS A 106 -9.971 5.215 -19.697 1.00 0.00 C ATOM 1688 O LYS A 106 -9.133 5.847 -20.341 1.00 0.00 O ATOM 1689 CB LYS A 106 -9.360 3.206 -21.054 1.00 0.00 C ATOM 1690 CG LYS A 106 -9.993 3.760 -22.319 1.00 0.00 C ATOM 1691 CD LYS A 106 -9.285 3.248 -23.561 1.00 0.00 C ATOM 1692 CE LYS A 106 -9.916 3.806 -24.826 1.00 0.00 C ATOM 1693 NZ LYS A 106 -9.852 5.293 -24.863 1.00 0.00 N ATOM 0 H LYS A 106 -12.026 3.640 -20.447 1.00 0.00 H new ATOM 0 HA LYS A 106 -9.512 3.281 -18.913 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.307 3.488 -21.030 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.398 2.117 -21.084 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -11.045 3.478 -22.355 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.956 4.849 -22.300 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.232 3.528 -23.523 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.325 2.159 -23.582 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.405 3.398 -25.698 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -10.956 3.485 -24.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.052 5.625 -25.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.557 5.687 -24.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.902 5.607 -24.579 1.00 0.00 H new ATOM 1707 N ASP A 107 -10.857 5.791 -18.899 1.00 0.00 N ATOM 1708 CA ASP A 107 -10.925 7.237 -18.733 1.00 0.00 C ATOM 1709 C ASP A 107 -11.274 7.578 -17.286 1.00 0.00 C ATOM 1710 O ASP A 107 -11.496 6.680 -16.474 1.00 0.00 O ATOM 1711 CB ASP A 107 -11.947 7.844 -19.689 1.00 0.00 C ATOM 1712 CG ASP A 107 -11.583 7.623 -21.144 1.00 0.00 C ATOM 1713 OD1 ASP A 107 -10.610 8.249 -21.613 1.00 0.00 O ATOM 1714 OD2 ASP A 107 -12.269 6.823 -21.815 1.00 0.00 O ATOM 0 H ASP A 107 -11.545 5.275 -18.351 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.950 7.662 -18.970 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.927 7.409 -19.493 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.029 8.914 -19.497 1.00 0.00 H new ATOM 1720 N PRO A 108 -11.293 8.870 -16.924 1.00 0.00 N ATOM 1721 CA PRO A 108 -11.554 9.305 -15.573 1.00 0.00 C ATOM 1722 C PRO A 108 -12.864 10.087 -15.478 1.00 0.00 C ATOM 1723 O PRO A 108 -12.884 11.318 -15.482 1.00 0.00 O ATOM 1724 CB PRO A 108 -10.373 10.250 -15.388 1.00 0.00 C ATOM 1725 CG PRO A 108 -10.217 10.907 -16.742 1.00 0.00 C ATOM 1726 CD PRO A 108 -10.950 10.030 -17.746 1.00 0.00 C ATOM 0 HA PRO A 108 -11.650 8.501 -14.844 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.568 10.985 -14.607 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -9.471 9.710 -15.099 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -10.633 11.914 -16.733 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -9.164 11.000 -17.007 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.834 10.522 -18.151 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.319 9.760 -18.593 1.00 0.00 H new ATOM 1734 N ASN A 109 -13.954 9.329 -15.414 1.00 0.00 N ATOM 1735 CA ASN A 109 -15.282 9.892 -15.320 1.00 0.00 C ATOM 1736 C ASN A 109 -15.938 9.501 -14.010 1.00 0.00 C ATOM 1737 O ASN A 109 -16.103 8.319 -13.708 1.00 0.00 O ATOM 1738 CB ASN A 109 -16.123 9.395 -16.500 1.00 0.00 C ATOM 1739 CG ASN A 109 -17.468 10.086 -16.596 1.00 0.00 C ATOM 1740 OD1 ASN A 109 -17.690 11.127 -15.980 1.00 0.00 O ATOM 1741 ND2 ASN A 109 -18.367 9.502 -17.373 1.00 0.00 N ATOM 0 H ASN A 109 -13.934 8.309 -15.426 1.00 0.00 H new ATOM 0 HA ASN A 109 -15.212 10.979 -15.352 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.571 9.555 -17.426 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.278 8.320 -16.402 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -19.293 9.916 -17.481 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -18.134 8.639 -17.863 1.00 0.00 H new ATOM 1748 N HIS A 110 -16.272 10.504 -13.215 1.00 0.00 N ATOM 1749 CA HIS A 110 -16.901 10.285 -11.916 1.00 0.00 C ATOM 1750 C HIS A 110 -18.321 9.734 -12.061 1.00 0.00 C ATOM 1751 O HIS A 110 -19.151 9.904 -11.168 1.00 0.00 O ATOM 1752 CB HIS A 110 -16.930 11.590 -11.116 1.00 0.00 C ATOM 1753 CG HIS A 110 -17.727 12.680 -11.772 1.00 0.00 C ATOM 1754 ND1 HIS A 110 -17.251 13.427 -12.829 1.00 0.00 N ATOM 1755 CD2 HIS A 110 -18.969 13.149 -11.509 1.00 0.00 C ATOM 1756 CE1 HIS A 110 -18.170 14.308 -13.190 1.00 0.00 C ATOM 1757 NE2 HIS A 110 -19.220 14.158 -12.406 1.00 0.00 N ATOM 0 H HIS A 110 -16.118 11.486 -13.446 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.305 9.544 -11.383 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -17.346 11.392 -10.128 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -15.908 11.938 -10.967 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -19.638 12.796 -10.738 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -18.076 15.027 -13.990 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -20.080 14.704 -12.458 1.00 0.00 H new ATOM 1766 N GLN A 111 -18.578 9.060 -13.179 1.00 0.00 N ATOM 1767 CA GLN A 111 -19.901 8.498 -13.440 1.00 0.00 C ATOM 1768 C GLN A 111 -20.268 7.477 -12.361 1.00 0.00 C ATOM 1769 O GLN A 111 -21.407 7.417 -11.912 1.00 0.00 O ATOM 1770 CB GLN A 111 -19.931 7.825 -14.819 1.00 0.00 C ATOM 1771 CG GLN A 111 -21.278 7.221 -15.175 1.00 0.00 C ATOM 1772 CD GLN A 111 -22.389 8.252 -15.192 1.00 0.00 C ATOM 1773 OE1 GLN A 111 -22.292 9.276 -15.871 1.00 0.00 O ATOM 1774 NE2 GLN A 111 -23.458 7.988 -14.450 1.00 0.00 N ATOM 0 H GLN A 111 -17.892 8.890 -13.915 1.00 0.00 H new ATOM 0 HA GLN A 111 -20.628 9.310 -13.423 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -19.660 8.559 -15.578 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -19.173 7.042 -14.848 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -21.212 6.746 -16.154 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -21.523 6.439 -14.457 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -23.499 7.129 -13.902 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -24.238 8.645 -14.428 1.00 0.00 H new ATOM 1783 N LEU A 112 -19.286 6.682 -11.946 1.00 0.00 N ATOM 1784 CA LEU A 112 -19.503 5.675 -10.913 1.00 0.00 C ATOM 1785 C LEU A 112 -18.411 5.748 -9.841 1.00 0.00 C ATOM 1786 O LEU A 112 -18.278 4.837 -9.018 1.00 0.00 O ATOM 1787 CB LEU A 112 -19.548 4.274 -11.527 1.00 0.00 C ATOM 1788 CG LEU A 112 -18.272 3.835 -12.225 1.00 0.00 C ATOM 1789 CD1 LEU A 112 -17.589 2.728 -11.430 1.00 0.00 C ATOM 1790 CD2 LEU A 112 -18.577 3.360 -13.638 1.00 0.00 C ATOM 0 H LEU A 112 -18.333 6.716 -12.309 1.00 0.00 H new ATOM 0 HA LEU A 112 -20.464 5.880 -10.440 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -19.778 3.556 -10.740 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -20.368 4.235 -12.244 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.597 4.689 -12.285 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.676 2.423 -11.941 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.342 3.095 -10.434 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -18.260 1.873 -11.345 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -17.653 3.049 -14.125 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -19.267 2.517 -13.598 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -19.030 4.173 -14.205 1.00 0.00 H new ATOM 1802 N VAL A 113 -17.622 6.811 -9.873 1.00 0.00 N ATOM 1803 CA VAL A 113 -16.554 7.013 -8.906 1.00 0.00 C ATOM 1804 C VAL A 113 -17.106 7.241 -7.501 1.00 0.00 C ATOM 1805 O VAL A 113 -16.572 6.750 -6.510 1.00 0.00 O ATOM 1806 CB VAL A 113 -15.644 8.197 -9.305 1.00 0.00 C ATOM 1807 CG1 VAL A 113 -14.507 8.380 -8.310 1.00 0.00 C ATOM 1808 CG2 VAL A 113 -15.113 8.004 -10.709 1.00 0.00 C ATOM 0 H VAL A 113 -17.703 7.555 -10.566 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.958 6.100 -8.903 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.243 9.107 -9.286 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -13.885 9.220 -8.619 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.918 8.577 -7.320 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.902 7.474 -8.278 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.474 8.846 -10.975 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.535 7.081 -10.756 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.947 7.946 -11.409 1.00 0.00 H new ATOM 1818 N LYS A 114 -18.193 8.019 -7.434 1.00 0.00 N ATOM 1819 CA LYS A 114 -18.815 8.343 -6.153 1.00 0.00 C ATOM 1820 C LYS A 114 -19.300 7.089 -5.437 1.00 0.00 C ATOM 1821 O LYS A 114 -19.168 6.981 -4.215 1.00 0.00 O ATOM 1822 CB LYS A 114 -20.000 9.294 -6.380 1.00 0.00 C ATOM 1823 CG LYS A 114 -19.588 10.687 -6.820 1.00 0.00 C ATOM 1824 CD LYS A 114 -20.797 11.588 -7.016 1.00 0.00 C ATOM 1825 CE LYS A 114 -20.389 12.984 -7.458 1.00 0.00 C ATOM 1826 NZ LYS A 114 -19.594 13.680 -6.403 1.00 0.00 N ATOM 0 H LYS A 114 -18.654 8.431 -8.246 1.00 0.00 H new ATOM 0 HA LYS A 114 -18.065 8.825 -5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -20.660 8.865 -7.134 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -20.576 9.369 -5.458 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -18.924 11.124 -6.074 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -19.025 10.624 -7.751 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -21.461 11.150 -7.761 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -21.360 11.651 -6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.802 12.920 -8.375 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -21.279 13.569 -7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -19.491 14.684 -6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.084 13.599 -5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -18.653 13.242 -6.332 1.00 0.00 H new ATOM 1840 N ARG A 115 -19.857 6.141 -6.182 1.00 0.00 N ATOM 1841 CA ARG A 115 -20.350 4.903 -5.594 1.00 0.00 C ATOM 1842 C ARG A 115 -19.217 4.132 -4.906 1.00 0.00 C ATOM 1843 O ARG A 115 -19.393 3.598 -3.813 1.00 0.00 O ATOM 1844 CB ARG A 115 -21.007 4.030 -6.659 1.00 0.00 C ATOM 1845 CG ARG A 115 -22.318 4.592 -7.182 1.00 0.00 C ATOM 1846 CD ARG A 115 -22.925 3.689 -8.244 1.00 0.00 C ATOM 1847 NE ARG A 115 -23.238 2.358 -7.721 1.00 0.00 N ATOM 1848 CZ ARG A 115 -22.379 1.341 -7.714 1.00 0.00 C ATOM 1849 NH1 ARG A 115 -21.151 1.490 -8.196 1.00 0.00 N ATOM 1850 NH2 ARG A 115 -22.751 0.167 -7.220 1.00 0.00 N ATOM 0 H ARG A 115 -19.978 6.207 -7.193 1.00 0.00 H new ATOM 0 HA ARG A 115 -21.095 5.162 -4.842 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -20.316 3.907 -7.493 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -21.186 3.038 -6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -23.020 4.709 -6.357 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -22.149 5.585 -7.600 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -23.834 4.148 -8.633 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -22.232 3.596 -9.080 1.00 0.00 H new ATOM 0 HE ARG A 115 -24.170 2.200 -7.339 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -20.858 2.390 -8.576 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -20.500 0.704 -8.186 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -23.693 0.046 -6.847 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -22.095 -0.614 -7.213 1.00 0.00 H new ATOM 1864 N HIS A 116 -18.057 4.094 -5.558 1.00 0.00 N ATOM 1865 CA HIS A 116 -16.905 3.398 -5.006 1.00 0.00 C ATOM 1866 C HIS A 116 -16.467 4.036 -3.691 1.00 0.00 C ATOM 1867 O HIS A 116 -16.113 3.340 -2.737 1.00 0.00 O ATOM 1868 CB HIS A 116 -15.742 3.419 -6.008 1.00 0.00 C ATOM 1869 CG HIS A 116 -14.508 2.723 -5.521 1.00 0.00 C ATOM 1870 ND1 HIS A 116 -14.427 1.354 -5.359 1.00 0.00 N ATOM 1871 CD2 HIS A 116 -13.299 3.211 -5.153 1.00 0.00 C ATOM 1872 CE1 HIS A 116 -13.226 1.034 -4.915 1.00 0.00 C ATOM 1873 NE2 HIS A 116 -12.522 2.142 -4.782 1.00 0.00 N ATOM 0 H HIS A 116 -17.894 4.535 -6.463 1.00 0.00 H new ATOM 0 HA HIS A 116 -17.192 2.364 -4.813 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -16.068 2.952 -6.937 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -15.495 4.455 -6.241 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -13.002 4.249 -5.152 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -12.878 0.035 -4.697 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -11.557 2.195 -4.456 1.00 0.00 H new ATOM 1882 N ILE A 117 -16.514 5.364 -3.649 1.00 0.00 N ATOM 1883 CA ILE A 117 -16.109 6.103 -2.461 1.00 0.00 C ATOM 1884 C ILE A 117 -17.080 5.853 -1.306 1.00 0.00 C ATOM 1885 O ILE A 117 -16.664 5.714 -0.157 1.00 0.00 O ATOM 1886 CB ILE A 117 -16.044 7.629 -2.756 1.00 0.00 C ATOM 1887 CG1 ILE A 117 -15.021 7.905 -3.859 1.00 0.00 C ATOM 1888 CG2 ILE A 117 -15.680 8.421 -1.500 1.00 0.00 C ATOM 1889 CD1 ILE A 117 -13.632 7.399 -3.533 1.00 0.00 C ATOM 0 H ILE A 117 -16.828 5.949 -4.424 1.00 0.00 H new ATOM 0 HA ILE A 117 -15.118 5.750 -2.176 1.00 0.00 H new ATOM 0 HB ILE A 117 -17.031 7.951 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.361 7.439 -4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.975 8.979 -4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -15.642 9.484 -1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -16.432 8.248 -0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.706 8.096 -1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -12.958 7.629 -4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -13.272 7.883 -2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -13.664 6.320 -3.380 1.00 0.00 H new ATOM 1901 N GLU A 118 -18.371 5.751 -1.622 1.00 0.00 N ATOM 1902 CA GLU A 118 -19.386 5.531 -0.597 1.00 0.00 C ATOM 1903 C GLU A 118 -19.133 4.205 0.124 1.00 0.00 C ATOM 1904 O GLU A 118 -19.263 4.127 1.347 1.00 0.00 O ATOM 1905 CB GLU A 118 -20.779 5.510 -1.233 1.00 0.00 C ATOM 1906 CG GLU A 118 -21.235 6.871 -1.723 1.00 0.00 C ATOM 1907 CD GLU A 118 -22.617 6.840 -2.344 1.00 0.00 C ATOM 1908 OE1 GLU A 118 -23.589 7.202 -1.649 1.00 0.00 O ATOM 1909 OE2 GLU A 118 -22.729 6.455 -3.529 1.00 0.00 O ATOM 0 H GLU A 118 -18.735 5.817 -2.573 1.00 0.00 H new ATOM 0 HA GLU A 118 -19.332 6.346 0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -20.778 4.812 -2.070 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.498 5.134 -0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -21.233 7.572 -0.888 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -20.521 7.246 -2.456 1.00 0.00 H new ATOM 1917 N ARG A 119 -18.755 3.177 -0.622 1.00 0.00 N ATOM 1918 CA ARG A 119 -18.472 1.871 -0.031 1.00 0.00 C ATOM 1919 C ARG A 119 -17.263 1.976 0.896 1.00 0.00 C ATOM 1920 O ARG A 119 -17.234 1.388 1.974 1.00 0.00 O ATOM 1921 CB ARG A 119 -18.219 0.834 -1.118 1.00 0.00 C ATOM 1922 CG ARG A 119 -19.465 0.467 -1.906 1.00 0.00 C ATOM 1923 CD ARG A 119 -19.167 -0.571 -2.973 1.00 0.00 C ATOM 1924 NE ARG A 119 -18.174 -0.097 -3.937 1.00 0.00 N ATOM 1925 CZ ARG A 119 -18.446 0.181 -5.213 1.00 0.00 C ATOM 1926 NH1 ARG A 119 -19.679 0.034 -5.686 1.00 0.00 N ATOM 1927 NH2 ARG A 119 -17.484 0.610 -6.016 1.00 0.00 N ATOM 0 H ARG A 119 -18.637 3.218 -1.634 1.00 0.00 H new ATOM 0 HA ARG A 119 -19.338 1.551 0.548 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.464 1.216 -1.805 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -17.809 -0.067 -0.662 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -20.226 0.083 -1.226 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.877 1.361 -2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.806 -1.484 -2.500 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -20.088 -0.827 -3.497 1.00 0.00 H new ATOM 0 HE ARG A 119 -17.215 0.029 -3.614 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -20.425 -0.293 -5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -19.879 0.249 -6.663 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -16.536 0.728 -5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -17.691 0.823 -6.992 1.00 0.00 H new ATOM 1941 N LEU A 120 -16.266 2.735 0.449 1.00 0.00 N ATOM 1942 CA LEU A 120 -15.048 2.935 1.220 1.00 0.00 C ATOM 1943 C LEU A 120 -15.346 3.675 2.518 1.00 0.00 C ATOM 1944 O LEU A 120 -14.769 3.378 3.564 1.00 0.00 O ATOM 1945 CB LEU A 120 -14.036 3.733 0.397 1.00 0.00 C ATOM 1946 CG LEU A 120 -13.620 3.073 -0.918 1.00 0.00 C ATOM 1947 CD1 LEU A 120 -12.623 3.939 -1.663 1.00 0.00 C ATOM 1948 CD2 LEU A 120 -13.042 1.690 -0.656 1.00 0.00 C ATOM 0 H LEU A 120 -16.281 3.222 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 120 -14.632 1.957 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -14.459 4.713 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.145 3.898 1.003 1.00 0.00 H new ATOM 0 HG LEU A 120 -14.506 2.964 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -12.341 3.450 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.074 4.906 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.736 4.084 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -12.750 1.232 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.168 1.777 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.793 1.068 -0.168 1.00 0.00 H new ATOM 1960 N LYS A 121 -16.245 4.644 2.434 1.00 0.00 N ATOM 1961 CA LYS A 121 -16.622 5.452 3.595 1.00 0.00 C ATOM 1962 C LYS A 121 -17.199 4.573 4.705 1.00 0.00 C ATOM 1963 O LYS A 121 -16.906 4.780 5.879 1.00 0.00 O ATOM 1964 CB LYS A 121 -17.633 6.522 3.191 1.00 0.00 C ATOM 1965 CG LYS A 121 -17.045 7.617 2.314 1.00 0.00 C ATOM 1966 CD LYS A 121 -18.092 8.657 1.947 1.00 0.00 C ATOM 1967 CE LYS A 121 -19.120 8.097 0.975 1.00 0.00 C ATOM 1968 NZ LYS A 121 -20.201 9.081 0.687 1.00 0.00 N ATOM 0 H LYS A 121 -16.731 4.894 1.573 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.725 5.940 3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.459 6.048 2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -18.050 6.974 4.091 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -16.219 8.099 2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.634 7.176 1.406 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.595 9.003 2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.604 9.524 1.502 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -18.626 7.817 0.045 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -19.556 7.189 1.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.122 8.670 0.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.042 9.945 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.195 9.317 -0.326 1.00 0.00 H new ATOM 1982 N LYS A 122 -18.020 3.600 4.327 1.00 0.00 N ATOM 1983 CA LYS A 122 -18.620 2.695 5.312 1.00 0.00 C ATOM 1984 C LYS A 122 -17.693 1.522 5.606 1.00 0.00 C ATOM 1985 O LYS A 122 -17.931 0.750 6.534 1.00 0.00 O ATOM 1986 CB LYS A 122 -19.980 2.199 4.820 1.00 0.00 C ATOM 1987 CG LYS A 122 -19.954 1.609 3.418 1.00 0.00 C ATOM 1988 CD LYS A 122 -19.282 0.249 3.398 1.00 0.00 C ATOM 1989 CE LYS A 122 -19.471 -0.446 2.060 1.00 0.00 C ATOM 1990 NZ LYS A 122 -18.734 -1.740 1.999 1.00 0.00 N ATOM 0 H LYS A 122 -18.286 3.415 3.360 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.768 3.248 6.240 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -20.353 1.445 5.513 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.687 3.028 4.841 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -20.973 1.518 3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.426 2.287 2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.218 0.365 3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.693 -0.373 4.193 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.533 -0.624 1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.125 0.207 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -18.888 -2.184 1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -17.718 -1.567 2.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -19.082 -2.373 2.747 1.00 0.00 H new ATOM 2004 N ASN A 123 -16.636 1.403 4.806 1.00 0.00 N ATOM 2005 CA ASN A 123 -15.611 0.356 4.934 1.00 0.00 C ATOM 2006 C ASN A 123 -14.782 0.572 6.204 1.00 0.00 C ATOM 2007 O ASN A 123 -13.800 1.325 6.172 1.00 0.00 O ATOM 2008 CB ASN A 123 -14.727 0.325 3.698 1.00 0.00 C ATOM 2009 CG ASN A 123 -13.827 -0.898 3.663 1.00 0.00 C ATOM 2010 OD1 ASN A 123 -14.112 -1.913 4.304 1.00 0.00 O ATOM 2011 ND2 ASN A 123 -12.736 -0.810 2.919 1.00 0.00 N ATOM 0 H ASN A 123 -16.459 2.043 4.032 1.00 0.00 H new ATOM 0 HA ASN A 123 -16.106 -0.612 5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -15.353 0.338 2.806 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.114 1.226 3.670 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.094 -1.600 2.860 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.537 0.048 2.404 1.00 0.00 H new ATOM 2018 N PRO A 124 -15.077 -0.131 7.316 1.00 0.00 N ATOM 2019 CA PRO A 124 -14.333 0.060 8.557 1.00 0.00 C ATOM 2020 C PRO A 124 -13.145 -0.919 8.619 1.00 0.00 C ATOM 2021 O PRO A 124 -12.711 -1.316 9.700 1.00 0.00 O ATOM 2022 CB PRO A 124 -15.348 -0.320 9.619 1.00 0.00 C ATOM 2023 CG PRO A 124 -16.199 -1.362 8.975 1.00 0.00 C ATOM 2024 CD PRO A 124 -16.211 -1.059 7.495 1.00 0.00 C ATOM 0 HA PRO A 124 -13.929 1.067 8.666 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -14.859 -0.706 10.514 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -15.941 0.541 9.926 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -15.799 -2.358 9.163 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.210 -1.342 9.382 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.085 -1.964 6.900 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -17.153 -0.604 7.187 1.00 0.00 H new ATOM 2032 N ASN A 125 -12.576 -1.209 7.454 1.00 0.00 N ATOM 2033 CA ASN A 125 -11.423 -2.102 7.359 1.00 0.00 C ATOM 2034 C ASN A 125 -10.172 -1.282 6.982 1.00 0.00 C ATOM 2035 O ASN A 125 -9.044 -1.722 7.210 1.00 0.00 O ATOM 2036 CB ASN A 125 -11.658 -3.194 6.330 1.00 0.00 C ATOM 2037 CG ASN A 125 -12.685 -4.209 6.799 1.00 0.00 C ATOM 2038 OD1 ASN A 125 -12.941 -4.338 7.996 1.00 0.00 O ATOM 2039 ND2 ASN A 125 -13.275 -4.938 5.859 1.00 0.00 N ATOM 0 H ASN A 125 -12.894 -0.838 6.559 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.273 -2.580 8.327 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.994 -2.745 5.395 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -10.717 -3.702 6.120 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -13.970 -5.638 6.118 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.033 -4.798 4.878 1.00 0.00 H new ATOM 2046 N SER A 126 -10.395 -0.112 6.391 1.00 0.00 N ATOM 2047 CA SER A 126 -9.303 0.763 5.980 1.00 0.00 C ATOM 2048 C SER A 126 -9.639 2.226 6.262 1.00 0.00 C ATOM 2049 O SER A 126 -10.804 2.588 6.414 1.00 0.00 O ATOM 2050 CB SER A 126 -9.006 0.573 4.489 1.00 0.00 C ATOM 2051 OG SER A 126 -7.810 1.239 4.115 1.00 0.00 O ATOM 0 H SER A 126 -11.325 0.253 6.186 1.00 0.00 H new ATOM 0 HA SER A 126 -8.419 0.496 6.558 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.918 -0.490 4.266 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.838 0.955 3.898 1.00 0.00 H new ATOM 0 HG SER A 126 -7.573 0.994 3.196 1.00 0.00 H new ATOM 2057 N LYS A 127 -8.607 3.062 6.332 1.00 0.00 N ATOM 2058 CA LYS A 127 -8.796 4.484 6.599 1.00 0.00 C ATOM 2059 C LYS A 127 -8.729 5.298 5.309 1.00 0.00 C ATOM 2060 O LYS A 127 -7.756 5.212 4.561 1.00 0.00 O ATOM 2061 CB LYS A 127 -7.743 4.979 7.594 1.00 0.00 C ATOM 2062 CG LYS A 127 -7.862 6.458 7.926 1.00 0.00 C ATOM 2063 CD LYS A 127 -9.208 6.774 8.562 1.00 0.00 C ATOM 2064 CE LYS A 127 -9.240 8.190 9.117 1.00 0.00 C ATOM 2065 NZ LYS A 127 -10.588 8.544 9.647 1.00 0.00 N ATOM 0 H LYS A 127 -7.635 2.780 6.208 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.786 4.620 7.034 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.826 4.401 8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.751 4.786 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.060 6.746 8.605 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.739 7.048 7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.999 6.654 7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.410 6.063 9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.500 8.286 9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.960 8.894 8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.571 9.516 10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.290 8.476 8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.844 7.887 10.412 1.00 0.00 H new ATOM 2079 N PHE A 128 -9.765 6.095 5.064 1.00 0.00 N ATOM 2080 CA PHE A 128 -9.824 6.930 3.868 1.00 0.00 C ATOM 2081 C PHE A 128 -9.182 8.292 4.128 1.00 0.00 C ATOM 2082 O PHE A 128 -9.628 9.043 4.996 1.00 0.00 O ATOM 2083 CB PHE A 128 -11.281 7.115 3.433 1.00 0.00 C ATOM 2084 CG PHE A 128 -11.453 7.967 2.205 1.00 0.00 C ATOM 2085 CD1 PHE A 128 -11.618 9.337 2.318 1.00 0.00 C ATOM 2086 CD2 PHE A 128 -11.460 7.397 0.940 1.00 0.00 C ATOM 2087 CE1 PHE A 128 -11.781 10.127 1.198 1.00 0.00 C ATOM 2088 CE2 PHE A 128 -11.623 8.184 -0.185 1.00 0.00 C ATOM 2089 CZ PHE A 128 -11.785 9.547 -0.057 1.00 0.00 C ATOM 0 H PHE A 128 -10.575 6.180 5.678 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.270 6.433 3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.720 6.135 3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.840 7.564 4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -11.619 9.794 3.297 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -11.337 6.329 0.833 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -11.905 11.195 1.302 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -11.623 7.730 -1.165 1.00 0.00 H new ATOM 0 HZ PHE A 128 -11.915 10.161 -0.936 1.00 0.00 H new ATOM 2099 N GLU A 129 -8.141 8.608 3.362 1.00 0.00 N ATOM 2100 CA GLU A 129 -7.449 9.884 3.506 1.00 0.00 C ATOM 2101 C GLU A 129 -8.138 10.970 2.689 1.00 0.00 C ATOM 2102 O GLU A 129 -8.756 11.883 3.241 1.00 0.00 O ATOM 2103 CB GLU A 129 -5.990 9.750 3.062 1.00 0.00 C ATOM 2104 CG GLU A 129 -5.139 8.918 4.008 1.00 0.00 C ATOM 2105 CD GLU A 129 -3.700 8.802 3.545 1.00 0.00 C ATOM 2106 OE1 GLU A 129 -2.881 9.662 3.931 1.00 0.00 O ATOM 2107 OE2 GLU A 129 -3.392 7.850 2.797 1.00 0.00 O ATOM 0 H GLU A 129 -7.760 8.000 2.638 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.479 10.168 4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.961 9.300 2.070 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.553 10.745 2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.163 9.366 5.002 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.570 7.921 4.097 1.00 0.00 H new ATOM 2115 N SER A 130 -8.033 10.858 1.370 1.00 0.00 N ATOM 2116 CA SER A 130 -8.644 11.823 0.465 1.00 0.00 C ATOM 2117 C SER A 130 -8.639 11.293 -0.966 1.00 0.00 C ATOM 2118 O SER A 130 -7.640 10.744 -1.429 1.00 0.00 O ATOM 2119 CB SER A 130 -7.910 13.161 0.527 1.00 0.00 C ATOM 2120 OG SER A 130 -6.549 13.014 0.158 1.00 0.00 O ATOM 0 H SER A 130 -7.528 10.105 0.902 1.00 0.00 H new ATOM 0 HA SER A 130 -9.676 11.976 0.781 1.00 0.00 H new ATOM 0 HB2 SER A 130 -8.395 13.876 -0.137 1.00 0.00 H new ATOM 0 HB3 SER A 130 -7.975 13.568 1.536 1.00 0.00 H new ATOM 0 HG SER A 130 -6.102 13.885 0.204 1.00 0.00 H new ATOM 2126 N TYR A 131 -9.756 11.461 -1.659 1.00 0.00 N ATOM 2127 CA TYR A 131 -9.875 10.997 -3.036 1.00 0.00 C ATOM 2128 C TYR A 131 -10.172 12.158 -3.978 1.00 0.00 C ATOM 2129 O TYR A 131 -11.035 12.991 -3.702 1.00 0.00 O ATOM 2130 CB TYR A 131 -10.974 9.936 -3.146 1.00 0.00 C ATOM 2131 CG TYR A 131 -11.161 9.398 -4.549 1.00 0.00 C ATOM 2132 CD1 TYR A 131 -12.051 9.997 -5.432 1.00 0.00 C ATOM 2133 CD2 TYR A 131 -10.449 8.288 -4.988 1.00 0.00 C ATOM 2134 CE1 TYR A 131 -12.226 9.507 -6.710 1.00 0.00 C ATOM 2135 CE2 TYR A 131 -10.618 7.793 -6.268 1.00 0.00 C ATOM 2136 CZ TYR A 131 -11.507 8.407 -7.124 1.00 0.00 C ATOM 2137 OH TYR A 131 -11.679 7.916 -8.399 1.00 0.00 O ATOM 0 H TYR A 131 -10.593 11.915 -1.292 1.00 0.00 H new ATOM 0 HA TYR A 131 -8.923 10.553 -3.328 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.736 9.108 -2.478 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -11.916 10.364 -2.802 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -12.615 10.861 -5.113 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -9.753 7.804 -4.319 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -12.924 9.984 -7.383 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.057 6.930 -6.595 1.00 0.00 H new ATOM 0 HH TYR A 131 -11.097 7.139 -8.531 1.00 0.00 H new ATOM 2147 N ASP A 132 -9.455 12.203 -5.096 1.00 0.00 N ATOM 2148 CA ASP A 132 -9.644 13.258 -6.085 1.00 0.00 C ATOM 2149 C ASP A 132 -10.287 12.697 -7.349 1.00 0.00 C ATOM 2150 O ASP A 132 -9.738 11.804 -7.991 1.00 0.00 O ATOM 2151 CB ASP A 132 -8.304 13.914 -6.428 1.00 0.00 C ATOM 2152 CG ASP A 132 -7.756 14.741 -5.282 1.00 0.00 C ATOM 2153 OD1 ASP A 132 -6.535 15.008 -5.275 1.00 0.00 O ATOM 2154 OD2 ASP A 132 -8.543 15.119 -4.390 1.00 0.00 O ATOM 0 H ASP A 132 -8.737 11.521 -5.340 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.307 14.011 -5.659 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.582 13.142 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.428 14.550 -7.305 1.00 0.00 H new ATOM 2160 N ALA A 133 -11.460 13.218 -7.691 1.00 0.00 N ATOM 2161 CA ALA A 133 -12.188 12.773 -8.876 1.00 0.00 C ATOM 2162 C ALA A 133 -11.469 13.183 -10.158 1.00 0.00 C ATOM 2163 O ALA A 133 -11.457 12.442 -11.141 1.00 0.00 O ATOM 2164 CB ALA A 133 -13.606 13.316 -8.853 1.00 0.00 C ATOM 0 H ALA A 133 -11.930 13.953 -7.162 1.00 0.00 H new ATOM 0 HA ALA A 133 -12.230 11.684 -8.860 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -14.140 12.978 -9.741 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -14.119 12.955 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -13.578 14.406 -8.839 1.00 0.00 H new ATOM 2170 N ASP A 134 -10.919 14.390 -10.164 1.00 0.00 N ATOM 2171 CA ASP A 134 -10.203 14.915 -11.330 1.00 0.00 C ATOM 2172 C ASP A 134 -9.028 14.027 -11.721 1.00 0.00 C ATOM 2173 O ASP A 134 -8.777 13.794 -12.904 1.00 0.00 O ATOM 2174 CB ASP A 134 -9.750 16.345 -11.077 1.00 0.00 C ATOM 2175 CG ASP A 134 -10.904 17.326 -11.019 1.00 0.00 C ATOM 2176 OD1 ASP A 134 -11.992 16.994 -11.538 1.00 0.00 O ATOM 2177 OD2 ASP A 134 -10.720 18.428 -10.461 1.00 0.00 O ATOM 0 H ASP A 134 -10.953 15.031 -9.371 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.896 14.916 -12.172 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.197 16.385 -10.138 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.061 16.648 -11.866 1.00 0.00 H new ATOM 2183 N SER A 135 -8.259 13.591 -10.727 1.00 0.00 N ATOM 2184 CA SER A 135 -7.100 12.741 -10.983 1.00 0.00 C ATOM 2185 C SER A 135 -7.402 11.264 -10.783 1.00 0.00 C ATOM 2186 O SER A 135 -6.655 10.399 -11.242 1.00 0.00 O ATOM 2187 CB SER A 135 -5.943 13.165 -10.067 1.00 0.00 C ATOM 2188 OG SER A 135 -5.438 14.436 -10.435 1.00 0.00 O ATOM 0 H SER A 135 -8.416 13.810 -9.743 1.00 0.00 H new ATOM 0 HA SER A 135 -6.823 12.872 -12.029 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.286 13.193 -9.033 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.145 12.425 -10.119 1.00 0.00 H new ATOM 0 HG SER A 135 -4.704 14.683 -9.835 1.00 0.00 H new ATOM 2194 N GLY A 136 -8.502 10.972 -10.095 1.00 0.00 N ATOM 2195 CA GLY A 136 -8.877 9.589 -9.849 1.00 0.00 C ATOM 2196 C GLY A 136 -7.947 8.895 -8.867 1.00 0.00 C ATOM 2197 O GLY A 136 -8.126 7.717 -8.562 1.00 0.00 O ATOM 0 H GLY A 136 -9.139 11.666 -9.704 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.896 9.556 -9.463 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.876 9.043 -10.792 1.00 0.00 H new ATOM 2201 N THR A 137 -6.950 9.626 -8.378 1.00 0.00 N ATOM 2202 CA THR A 137 -5.983 9.077 -7.432 1.00 0.00 C ATOM 2203 C THR A 137 -6.612 8.860 -6.058 1.00 0.00 C ATOM 2204 O THR A 137 -7.247 9.759 -5.506 1.00 0.00 O ATOM 2205 CB THR A 137 -4.773 10.005 -7.311 1.00 0.00 C ATOM 2206 OG1 THR A 137 -4.188 10.234 -8.580 1.00 0.00 O ATOM 2207 CG2 THR A 137 -3.693 9.467 -6.396 1.00 0.00 C ATOM 0 H THR A 137 -6.790 10.603 -8.622 1.00 0.00 H new ATOM 0 HA THR A 137 -5.657 8.109 -7.813 1.00 0.00 H new ATOM 0 HB THR A 137 -5.160 10.929 -6.882 1.00 0.00 H new ATOM 0 HG1 THR A 137 -3.417 10.831 -8.482 1.00 0.00 H new ATOM 0 HG21 THR A 137 -2.865 10.174 -6.356 1.00 0.00 H new ATOM 0 HG22 THR A 137 -4.100 9.328 -5.395 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.335 8.511 -6.778 1.00 0.00 H new ATOM 2215 N TYR A 138 -6.425 7.664 -5.508 1.00 0.00 N ATOM 2216 CA TYR A 138 -6.966 7.329 -4.195 1.00 0.00 C ATOM 2217 C TYR A 138 -5.843 7.026 -3.205 1.00 0.00 C ATOM 2218 O TYR A 138 -5.036 6.123 -3.423 1.00 0.00 O ATOM 2219 CB TYR A 138 -7.903 6.121 -4.295 1.00 0.00 C ATOM 2220 CG TYR A 138 -8.488 5.699 -2.965 1.00 0.00 C ATOM 2221 CD1 TYR A 138 -7.776 4.865 -2.112 1.00 0.00 C ATOM 2222 CD2 TYR A 138 -9.739 6.142 -2.556 1.00 0.00 C ATOM 2223 CE1 TYR A 138 -8.295 4.483 -0.890 1.00 0.00 C ATOM 2224 CE2 TYR A 138 -10.265 5.765 -1.335 1.00 0.00 C ATOM 2225 CZ TYR A 138 -9.539 4.936 -0.506 1.00 0.00 C ATOM 2226 OH TYR A 138 -10.059 4.558 0.711 1.00 0.00 O ATOM 0 H TYR A 138 -5.902 6.909 -5.952 1.00 0.00 H new ATOM 0 HA TYR A 138 -7.528 8.190 -3.834 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -8.716 6.358 -4.982 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.356 5.282 -4.725 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -6.800 4.509 -2.409 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -10.310 6.792 -3.203 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.729 3.833 -0.239 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -11.240 6.118 -1.032 1.00 0.00 H new ATOM 0 HH TYR A 138 -9.422 3.973 1.171 1.00 0.00 H new ATOM 2236 N VAL A 139 -5.804 7.783 -2.113 1.00 0.00 N ATOM 2237 CA VAL A 139 -4.790 7.590 -1.087 1.00 0.00 C ATOM 2238 C VAL A 139 -5.431 7.256 0.258 1.00 0.00 C ATOM 2239 O VAL A 139 -6.214 8.041 0.796 1.00 0.00 O ATOM 2240 CB VAL A 139 -3.906 8.846 -0.936 1.00 0.00 C ATOM 2241 CG1 VAL A 139 -2.793 8.612 0.075 1.00 0.00 C ATOM 2242 CG2 VAL A 139 -3.336 9.258 -2.285 1.00 0.00 C ATOM 0 H VAL A 139 -6.464 8.536 -1.917 1.00 0.00 H new ATOM 0 HA VAL A 139 -4.165 6.754 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 139 -4.528 9.659 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -2.185 9.513 0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -3.227 8.372 1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -2.168 7.783 -0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -2.715 10.145 -2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -2.732 8.445 -2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.152 9.479 -2.973 1.00 0.00 H new ATOM 2252 N PHE A 140 -5.088 6.093 0.806 1.00 0.00 N ATOM 2253 CA PHE A 140 -5.622 5.670 2.094 1.00 0.00 C ATOM 2254 C PHE A 140 -4.536 5.011 2.936 1.00 0.00 C ATOM 2255 O PHE A 140 -3.634 4.359 2.408 1.00 0.00 O ATOM 2256 CB PHE A 140 -6.803 4.714 1.910 1.00 0.00 C ATOM 2257 CG PHE A 140 -6.462 3.430 1.208 1.00 0.00 C ATOM 2258 CD1 PHE A 140 -5.668 3.430 0.072 1.00 0.00 C ATOM 2259 CD2 PHE A 140 -6.958 2.225 1.676 1.00 0.00 C ATOM 2260 CE1 PHE A 140 -5.372 2.253 -0.580 1.00 0.00 C ATOM 2261 CE2 PHE A 140 -6.667 1.043 1.023 1.00 0.00 C ATOM 2262 CZ PHE A 140 -5.872 1.059 -0.106 1.00 0.00 C ATOM 0 H PHE A 140 -4.443 5.429 0.377 1.00 0.00 H new ATOM 0 HA PHE A 140 -5.978 6.558 2.617 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.219 4.478 2.889 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.584 5.225 1.346 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.277 4.363 -0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.578 2.209 2.560 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -4.749 2.266 -1.462 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.060 0.108 1.395 1.00 0.00 H new ATOM 0 HZ PHE A 140 -5.642 0.136 -0.618 1.00 0.00 H new ATOM 2272 N ILE A 141 -4.620 5.191 4.251 1.00 0.00 N ATOM 2273 CA ILE A 141 -3.641 4.620 5.167 1.00 0.00 C ATOM 2274 C ILE A 141 -4.317 3.668 6.154 1.00 0.00 C ATOM 2275 O ILE A 141 -5.242 4.059 6.869 1.00 0.00 O ATOM 2276 CB ILE A 141 -2.883 5.728 5.933 1.00 0.00 C ATOM 2277 CG1 ILE A 141 -2.150 6.640 4.945 1.00 0.00 C ATOM 2278 CG2 ILE A 141 -1.895 5.136 6.938 1.00 0.00 C ATOM 2279 CD1 ILE A 141 -1.583 7.890 5.584 1.00 0.00 C ATOM 0 H ILE A 141 -5.358 5.729 4.706 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.920 4.058 4.574 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.614 6.314 6.490 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.339 6.080 4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -2.837 6.928 4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -1.379 5.942 7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.434 4.523 7.661 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -1.166 4.519 6.412 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.078 8.489 4.826 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.392 8.472 6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -0.871 7.611 6.360 1.00 0.00 H new ATOM 2291 N VAL A 142 -3.845 2.433 6.205 1.00 0.00 N ATOM 2292 CA VAL A 142 -4.405 1.438 7.113 1.00 0.00 C ATOM 2293 C VAL A 142 -3.983 1.745 8.545 1.00 0.00 C ATOM 2294 O VAL A 142 -3.122 1.076 9.118 1.00 0.00 O ATOM 2295 CB VAL A 142 -3.959 0.012 6.742 1.00 0.00 C ATOM 2296 CG1 VAL A 142 -4.709 -1.015 7.578 1.00 0.00 C ATOM 2297 CG2 VAL A 142 -4.171 -0.242 5.256 1.00 0.00 C ATOM 0 H VAL A 142 -3.075 2.093 5.629 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.490 1.487 7.026 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.895 -0.086 6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.381 -2.017 7.303 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.504 -0.844 8.635 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.780 -0.920 7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.851 -1.255 5.011 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.228 -0.127 5.014 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.587 0.474 4.678 1.00 0.00 H new ATOM 2307 N ASN A 143 -4.614 2.759 9.123 1.00 0.00 N ATOM 2308 CA ASN A 143 -4.319 3.176 10.486 1.00 0.00 C ATOM 2309 C ASN A 143 -4.874 2.172 11.492 1.00 0.00 C ATOM 2310 O ASN A 143 -5.762 1.384 11.172 1.00 0.00 O ATOM 2311 CB ASN A 143 -4.901 4.565 10.758 1.00 0.00 C ATOM 2312 CG ASN A 143 -4.318 5.619 9.840 1.00 0.00 C ATOM 2313 OD1 ASN A 143 -5.184 6.417 9.225 1.00 0.00 O flip ATOM 2314 ND2 ASN A 143 -3.099 5.720 9.687 1.00 0.00 N flip ATOM 0 H ASN A 143 -5.339 3.311 8.664 1.00 0.00 H new ATOM 0 HA ASN A 143 -3.236 3.218 10.600 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.983 4.535 10.632 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.708 4.841 11.795 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.469 5.086 10.179 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -2.720 6.437 9.069 1.00 0.00 H new ATOM 2321 N HIS A 144 -4.340 2.211 12.710 1.00 0.00 N ATOM 2322 CA HIS A 144 -4.776 1.305 13.768 1.00 0.00 C ATOM 2323 C HIS A 144 -4.463 -0.147 13.417 1.00 0.00 C ATOM 2324 O HIS A 144 -5.323 -1.025 13.506 1.00 0.00 O ATOM 2325 CB HIS A 144 -6.278 1.476 14.029 1.00 0.00 C ATOM 2326 CG HIS A 144 -6.724 0.911 15.339 1.00 0.00 C ATOM 2327 ND1 HIS A 144 -7.153 -0.391 15.489 1.00 0.00 N ATOM 2328 CD2 HIS A 144 -6.807 1.477 16.566 1.00 0.00 C ATOM 2329 CE1 HIS A 144 -7.482 -0.602 16.750 1.00 0.00 C ATOM 2330 NE2 HIS A 144 -7.281 0.516 17.426 1.00 0.00 N ATOM 0 H HIS A 144 -3.605 2.861 12.988 1.00 0.00 H new ATOM 0 HA HIS A 144 -4.227 1.558 14.675 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.526 2.537 13.997 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -6.835 0.994 13.226 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -7.208 -1.083 14.742 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -6.549 2.494 16.821 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -7.852 -1.530 17.160 1.00 0.00 H new ATOM 2339 N ALA A 145 -3.218 -0.394 13.021 1.00 0.00 N ATOM 2340 CA ALA A 145 -2.777 -1.738 12.663 1.00 0.00 C ATOM 2341 C ALA A 145 -2.939 -2.699 13.837 1.00 0.00 C ATOM 2342 O ALA A 145 -3.035 -3.913 13.649 1.00 0.00 O ATOM 2343 CB ALA A 145 -1.332 -1.714 12.191 1.00 0.00 C ATOM 0 H ALA A 145 -2.495 0.321 12.940 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.405 -2.094 11.847 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.018 -2.724 11.928 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.245 -1.068 11.317 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.695 -1.333 12.989 1.00 0.00 H new ATOM 2349 N ALA A 146 -2.967 -2.149 15.054 1.00 0.00 N ATOM 2350 CA ALA A 146 -3.116 -2.947 16.277 1.00 0.00 C ATOM 2351 C ALA A 146 -1.803 -3.618 16.661 1.00 0.00 C ATOM 2352 O ALA A 146 -1.473 -4.693 16.159 1.00 0.00 O ATOM 2353 CB ALA A 146 -4.225 -3.989 16.133 1.00 0.00 C ATOM 0 H ALA A 146 -2.888 -1.146 15.220 1.00 0.00 H new ATOM 0 HA ALA A 146 -3.397 -2.262 17.077 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.308 -4.562 17.057 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.171 -3.488 15.931 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.987 -4.662 15.309 1.00 0.00 H new ATOM 2359 N GLU A 147 -1.060 -2.975 17.554 1.00 0.00 N ATOM 2360 CA GLU A 147 0.219 -3.507 18.013 1.00 0.00 C ATOM 2361 C GLU A 147 0.393 -3.289 19.511 1.00 0.00 C ATOM 2362 O GLU A 147 -0.260 -2.433 20.104 1.00 0.00 O ATOM 2363 CB GLU A 147 1.367 -2.834 17.260 1.00 0.00 C ATOM 2364 CG GLU A 147 1.447 -1.333 17.490 1.00 0.00 C ATOM 2365 CD GLU A 147 2.592 -0.686 16.738 1.00 0.00 C ATOM 2366 OE1 GLU A 147 2.548 0.545 16.532 1.00 0.00 O ATOM 2367 OE2 GLU A 147 3.539 -1.410 16.363 1.00 0.00 O ATOM 0 H GLU A 147 -1.321 -2.084 17.975 1.00 0.00 H new ATOM 0 HA GLU A 147 0.232 -4.579 17.814 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.308 -3.291 17.565 1.00 0.00 H new ATOM 0 HB3 GLU A 147 1.252 -3.024 16.193 1.00 0.00 H new ATOM 0 HG2 GLU A 147 0.509 -0.872 17.182 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.562 -1.139 18.556 1.00 0.00 H new ATOM 2375 N GLN A 148 1.285 -4.070 20.118 1.00 0.00 N ATOM 2376 CA GLN A 148 1.546 -3.956 21.551 1.00 0.00 C ATOM 2377 C GLN A 148 2.483 -2.799 21.867 1.00 0.00 C ATOM 2378 O GLN A 148 2.817 -2.545 23.022 1.00 0.00 O ATOM 2379 CB GLN A 148 2.113 -5.268 22.103 1.00 0.00 C ATOM 2380 CG GLN A 148 1.099 -6.399 22.140 1.00 0.00 C ATOM 2381 CD GLN A 148 1.683 -7.685 22.690 1.00 0.00 C ATOM 2382 OE1 GLN A 148 2.824 -8.039 22.395 1.00 0.00 O ATOM 2383 NE2 GLN A 148 0.898 -8.395 23.494 1.00 0.00 N ATOM 0 H GLN A 148 1.836 -4.785 19.643 1.00 0.00 H new ATOM 0 HA GLN A 148 0.593 -3.750 22.039 1.00 0.00 H new ATOM 0 HB2 GLN A 148 2.963 -5.573 21.492 1.00 0.00 H new ATOM 0 HB3 GLN A 148 2.490 -5.096 23.111 1.00 0.00 H new ATOM 0 HG2 GLN A 148 0.248 -6.100 22.752 1.00 0.00 H new ATOM 0 HG3 GLN A 148 0.721 -6.577 21.133 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -0.042 -8.064 23.712 1.00 0.00 H new ATOM 0 HE22 GLN A 148 1.235 -9.271 23.893 1.00 0.00 H new ATOM 2392 N THR A 149 2.889 -2.116 20.824 1.00 0.00 N ATOM 2393 CA THR A 149 3.791 -0.974 20.945 1.00 0.00 C ATOM 2394 C THR A 149 5.117 -1.393 21.573 1.00 0.00 C ATOM 2395 O THR A 149 6.100 -1.563 20.821 1.00 0.00 O ATOM 2396 CB THR A 149 3.144 0.130 21.780 1.00 0.00 C ATOM 2397 OG1 THR A 149 1.794 0.325 21.396 1.00 0.00 O ATOM 2398 CG2 THR A 149 3.850 1.464 21.661 1.00 0.00 C ATOM 2399 OXT THR A 149 5.162 -1.546 22.811 1.00 0.00 O ATOM 0 H THR A 149 2.610 -2.328 19.866 1.00 0.00 H new ATOM 0 HA THR A 149 3.988 -0.592 19.943 1.00 0.00 H new ATOM 0 HB THR A 149 3.217 -0.211 22.813 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.397 1.034 21.943 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.339 2.202 22.279 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.882 1.361 21.997 1.00 0.00 H new ATOM 0 HG23 THR A 149 3.838 1.790 20.621 1.00 0.00 H new TER 2407 THR A 149