USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1208 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: B 144 ASN : amide:sc= -1.09 K(o=-11,f=-15!) USER MOD Set 1.2: B 189 TYR OH : rot 87:sc= 1.1 USER MOD Set 1.3: B 193 HIS :FLIP no HD1:sc= -10.8! C(o=-12!,f=-11!) USER MOD Set 2.1: B 131 THR OG1 : rot -80:sc= 0.398 USER MOD Set 2.2: B 134 THR OG1 : rot 180:sc= 0.371 USER MOD Set 3.1: B 122 SER OG : rot -37:sc= 1.01 USER MOD Set 3.2: B 127 GLN : amide:sc= -0.251 X(o=0.76,f=0.98) USER MOD Set 4.1: B 60 SER OG : rot 160:sc= 1.1 USER MOD Set 4.2: B 99 SER OG : rot 12:sc= 1.67 USER MOD Single : A 23 THR OG1 : rot 22:sc= 0.205 USER MOD Single : A 24 MET CE :methyl 156:sc= -4.84 (180deg=-7.03!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 28 SER OG : rot 61:sc= 0.153 USER MOD Single : A 32 LYS NZ :NH3+ -141:sc= -0.103 (180deg=-0.425) USER MOD Single : A 34 THR OG1 : rot 71:sc= -0.297 USER MOD Single : B 61 ASN : amide:sc= -3.35 X(o=-3.4,f=-3!) USER MOD Single : B 70 SER OG : rot 180:sc= 0 USER MOD Single : B 71 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 LYS NZ :NH3+ -157:sc= -0.731 (180deg=-1.31) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 75 GLN : amide:sc= -0.0966 X(o=-0.097,f=-0.12) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 150:sc= -0.433 USER MOD Single : B 79 SER OG : rot 170:sc= 0.00125 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -0.338 X(o=-0.34,f=0) USER MOD Single : B 103 LYS NZ :NH3+ 143:sc= 0.208 (180deg=-0.129) USER MOD Single : B 104 GLN : amide:sc= -5.18 K(o=-5.2,f=-9.4!) USER MOD Single : B 117 TYR OH : rot -140:sc= -0.903 USER MOD Single : B 125 THR OG1 : rot 180:sc= -0.221 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 129 HIS :FLIP no HD1:sc= -0.405 F(o=-1.3,f=-0.4) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : B 138 SER OG : rot -15:sc= -1.96! USER MOD Single : B 141 GLN : amide:sc= -6.5! C(o=-6.5!,f=-10!) USER MOD Single : B 152 ASN : amide:sc= -4.66 K(o=-4.7,f=-14!) USER MOD Single : B 161 SER OG : rot 96:sc= 0 USER MOD Single : B 167 CYS SG : rot 79:sc= -4.64! USER MOD Single : B 170 SER OG : rot 54:sc= 0.104 USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl -118:sc= -5.37! (180deg=-10.5!) USER MOD Single : B 176 GLN :FLIP amide:sc= -1.61! C(o=-3.3!,f=-1.6!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 186 MET CE :methyl -129:sc= -3.15 (180deg=-9.6!) USER MOD Single : B 188 THR OG1 : rot 114:sc= 1.06 USER MOD Single : B 191 ASN : amide:sc= -6.09! C(o=-6.1!,f=-15!) USER MOD Single : B 199 GLN : amide:sc=-0.00609 X(o=-0.0061,f=0.075) USER MOD Single : B 201 ASN :FLIP amide:sc= -1.5 F(o=-2.5!,f=-1.5) USER MOD Single : B 206 THR OG1 : rot -140:sc= -1.25 USER MOD Single : B 211 TYR OH : rot -131:sc= -0.646! USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 23 6.692 -18.674 8.548 1.00 0.00 N ATOM 16 CA THR A 23 6.133 -18.253 7.269 1.00 0.00 C ATOM 17 C THR A 23 5.539 -16.852 7.369 1.00 0.00 C ATOM 18 O THR A 23 6.010 -15.920 6.717 1.00 0.00 O ATOM 19 CB THR A 23 5.054 -19.237 6.812 1.00 0.00 C ATOM 20 OG1 THR A 23 5.527 -20.571 6.885 1.00 0.00 O ATOM 21 CG2 THR A 23 4.586 -18.993 5.394 1.00 0.00 C ATOM 0 HA THR A 23 6.941 -18.238 6.537 1.00 0.00 H new ATOM 0 HB THR A 23 4.214 -19.079 7.488 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.274 -20.619 7.518 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.821 -19.724 5.132 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.169 -17.989 5.316 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.430 -19.090 4.711 1.00 0.00 H new ATOM 29 N MET A 24 4.502 -16.714 8.186 1.00 0.00 N ATOM 30 CA MET A 24 3.838 -15.431 8.370 1.00 0.00 C ATOM 31 C MET A 24 4.765 -14.424 9.044 1.00 0.00 C ATOM 32 O MET A 24 4.855 -13.271 8.622 1.00 0.00 O ATOM 33 CB MET A 24 2.564 -15.609 9.199 1.00 0.00 C ATOM 34 CG MET A 24 1.381 -16.116 8.389 1.00 0.00 C ATOM 35 SD MET A 24 1.720 -17.681 7.561 1.00 0.00 S ATOM 36 CE MET A 24 0.720 -17.506 6.085 1.00 0.00 C ATOM 0 H MET A 24 4.103 -17.477 8.732 1.00 0.00 H new ATOM 0 HA MET A 24 3.573 -15.044 7.386 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.763 -16.307 10.012 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.300 -14.655 9.655 1.00 0.00 H new ATOM 0 HG2 MET A 24 0.521 -16.238 9.048 1.00 0.00 H new ATOM 0 HG3 MET A 24 1.109 -15.368 7.644 1.00 0.00 H new ATOM 0 HE1 MET A 24 1.121 -18.143 5.296 1.00 0.00 H new ATOM 0 HE2 MET A 24 -0.306 -17.801 6.304 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.736 -16.467 5.756 1.00 0.00 H new ATOM 46 N GLU A 25 5.456 -14.866 10.091 1.00 0.00 N ATOM 47 CA GLU A 25 6.376 -13.998 10.817 1.00 0.00 C ATOM 48 C GLU A 25 7.488 -13.502 9.899 1.00 0.00 C ATOM 49 O GLU A 25 7.756 -12.304 9.822 1.00 0.00 O ATOM 50 CB GLU A 25 6.977 -14.738 12.013 1.00 0.00 C ATOM 51 CG GLU A 25 6.157 -14.604 13.286 1.00 0.00 C ATOM 52 CD GLU A 25 6.521 -13.367 14.085 1.00 0.00 C ATOM 53 OE1 GLU A 25 7.089 -12.425 13.495 1.00 0.00 O ATOM 54 OE2 GLU A 25 6.238 -13.342 15.302 1.00 0.00 O ATOM 0 H GLU A 25 5.396 -15.817 10.454 1.00 0.00 H new ATOM 0 HA GLU A 25 5.815 -13.137 11.180 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.076 -15.795 11.764 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.982 -14.359 12.197 1.00 0.00 H new ATOM 0 HG2 GLU A 25 5.098 -14.568 13.030 1.00 0.00 H new ATOM 0 HG3 GLU A 25 6.306 -15.489 13.905 1.00 0.00 H new ATOM 61 N ASN A 26 8.126 -14.432 9.192 1.00 0.00 N ATOM 62 CA ASN A 26 9.199 -14.083 8.270 1.00 0.00 C ATOM 63 C ASN A 26 8.669 -13.171 7.171 1.00 0.00 C ATOM 64 O ASN A 26 9.376 -12.286 6.687 1.00 0.00 O ATOM 65 CB ASN A 26 9.812 -15.346 7.661 1.00 0.00 C ATOM 66 CG ASN A 26 11.307 -15.439 7.905 1.00 0.00 C ATOM 67 OD1 ASN A 26 12.106 -15.354 6.973 1.00 0.00 O ATOM 68 ND2 ASN A 26 11.688 -15.617 9.166 1.00 0.00 N ATOM 0 H ASN A 26 7.918 -15.429 9.241 1.00 0.00 H new ATOM 0 HA ASN A 26 9.975 -13.554 8.823 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.322 -16.224 8.083 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.620 -15.359 6.588 1.00 0.00 H new ATOM 0 HD21 ASN A 26 12.680 -15.689 9.394 1.00 0.00 H new ATOM 0 HD22 ASN A 26 10.989 -15.682 9.906 1.00 0.00 H new ATOM 75 N LEU A 27 7.415 -13.387 6.791 1.00 0.00 N ATOM 76 CA LEU A 27 6.779 -12.580 5.759 1.00 0.00 C ATOM 77 C LEU A 27 6.696 -11.129 6.208 1.00 0.00 C ATOM 78 O LEU A 27 7.193 -10.227 5.534 1.00 0.00 O ATOM 79 CB LEU A 27 5.378 -13.117 5.450 1.00 0.00 C ATOM 80 CG LEU A 27 5.183 -13.629 4.023 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.515 -15.111 3.938 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.757 -13.371 3.555 1.00 0.00 C ATOM 0 H LEU A 27 6.819 -14.116 7.183 1.00 0.00 H new ATOM 0 HA LEU A 27 7.381 -12.636 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.154 -13.927 6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.652 -12.326 5.639 1.00 0.00 H new ATOM 0 HG LEU A 27 5.863 -13.088 3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.370 -15.458 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.553 -15.269 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.860 -15.670 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.635 -13.742 2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.059 -13.886 4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.555 -12.300 3.578 1.00 0.00 H new ATOM 94 N SER A 28 6.074 -10.914 7.363 1.00 0.00 N ATOM 95 CA SER A 28 5.930 -9.575 7.923 1.00 0.00 C ATOM 96 C SER A 28 7.286 -8.885 8.003 1.00 0.00 C ATOM 97 O SER A 28 7.398 -7.676 7.791 1.00 0.00 O ATOM 98 CB SER A 28 5.292 -9.646 9.314 1.00 0.00 C ATOM 99 OG SER A 28 5.137 -10.991 9.737 1.00 0.00 O ATOM 0 H SER A 28 5.660 -11.653 7.931 1.00 0.00 H new ATOM 0 HA SER A 28 5.280 -8.994 7.268 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.912 -9.106 10.030 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.320 -9.153 9.297 1.00 0.00 H new ATOM 0 HG SER A 28 6.017 -11.419 9.794 1.00 0.00 H new ATOM 105 N ARG A 29 8.316 -9.667 8.299 1.00 0.00 N ATOM 106 CA ARG A 29 9.673 -9.149 8.396 1.00 0.00 C ATOM 107 C ARG A 29 10.199 -8.777 7.012 1.00 0.00 C ATOM 108 O ARG A 29 10.934 -7.802 6.854 1.00 0.00 O ATOM 109 CB ARG A 29 10.585 -10.192 9.046 1.00 0.00 C ATOM 110 CG ARG A 29 12.048 -9.783 9.102 1.00 0.00 C ATOM 111 CD ARG A 29 12.278 -8.669 10.111 1.00 0.00 C ATOM 112 NE ARG A 29 13.397 -8.963 11.005 1.00 0.00 N ATOM 113 CZ ARG A 29 13.575 -8.381 12.188 1.00 0.00 C ATOM 114 NH1 ARG A 29 12.714 -7.470 12.624 1.00 0.00 N ATOM 115 NH2 ARG A 29 14.618 -8.711 12.938 1.00 0.00 N ATOM 0 H ARG A 29 8.236 -10.668 8.477 1.00 0.00 H new ATOM 0 HA ARG A 29 9.664 -8.252 9.016 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.233 -10.386 10.059 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.501 -11.128 8.494 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.658 -10.647 9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.373 -9.454 8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.472 -7.735 9.583 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.373 -8.520 10.700 1.00 0.00 H new ATOM 0 HE ARG A 29 14.082 -9.656 10.704 1.00 0.00 H new ATOM 0 HH11 ARG A 29 11.910 -7.212 12.051 1.00 0.00 H new ATOM 0 HH12 ARG A 29 12.856 -7.027 13.532 1.00 0.00 H new ATOM 0 HH21 ARG A 29 15.283 -9.410 12.608 1.00 0.00 H new ATOM 0 HH22 ARG A 29 14.755 -8.265 13.845 1.00 0.00 H new ATOM 129 N ARG A 30 9.811 -9.565 6.014 1.00 0.00 N ATOM 130 CA ARG A 30 10.233 -9.332 4.638 1.00 0.00 C ATOM 131 C ARG A 30 9.649 -8.030 4.097 1.00 0.00 C ATOM 132 O ARG A 30 10.365 -7.203 3.535 1.00 0.00 O ATOM 133 CB ARG A 30 9.806 -10.508 3.756 1.00 0.00 C ATOM 134 CG ARG A 30 10.969 -11.188 3.056 1.00 0.00 C ATOM 135 CD ARG A 30 11.753 -12.075 4.009 1.00 0.00 C ATOM 136 NE ARG A 30 11.993 -13.403 3.450 1.00 0.00 N ATOM 137 CZ ARG A 30 12.913 -14.246 3.911 1.00 0.00 C ATOM 138 NH1 ARG A 30 13.683 -13.903 4.938 1.00 0.00 N ATOM 139 NH2 ARG A 30 13.064 -15.437 3.347 1.00 0.00 N ATOM 0 H ARG A 30 9.202 -10.374 6.134 1.00 0.00 H new ATOM 0 HA ARG A 30 11.320 -9.246 4.623 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.281 -11.241 4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.098 -10.153 3.007 1.00 0.00 H new ATOM 0 HG2 ARG A 30 10.595 -11.786 2.225 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.631 -10.433 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.707 -11.602 4.242 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.207 -12.170 4.947 1.00 0.00 H new ATOM 0 HE ARG A 30 11.422 -13.702 2.660 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.570 -12.989 5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 30 14.387 -14.553 5.287 1.00 0.00 H new ATOM 0 HH21 ARG A 30 12.475 -15.707 2.559 1.00 0.00 H new ATOM 0 HH22 ARG A 30 13.770 -16.083 3.701 1.00 0.00 H new ATOM 153 N LEU A 31 8.348 -7.847 4.273 1.00 0.00 N ATOM 154 CA LEU A 31 7.689 -6.633 3.805 1.00 0.00 C ATOM 155 C LEU A 31 8.145 -5.437 4.631 1.00 0.00 C ATOM 156 O LEU A 31 8.226 -4.314 4.132 1.00 0.00 O ATOM 157 CB LEU A 31 6.160 -6.760 3.873 1.00 0.00 C ATOM 158 CG LEU A 31 5.608 -8.188 3.882 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.090 -8.171 3.795 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.198 -9.004 2.740 1.00 0.00 C ATOM 0 H LEU A 31 7.731 -8.517 4.732 1.00 0.00 H new ATOM 0 HA LEU A 31 7.970 -6.484 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.812 -6.251 4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.732 -6.231 3.021 1.00 0.00 H new ATOM 0 HG LEU A 31 5.897 -8.659 4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.714 -9.194 3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.683 -7.628 4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.784 -7.679 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.791 -10.015 2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.944 -8.536 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.282 -9.046 2.845 1.00 0.00 H new ATOM 172 N LYS A 32 8.448 -5.691 5.901 1.00 0.00 N ATOM 173 CA LYS A 32 8.904 -4.644 6.807 1.00 0.00 C ATOM 174 C LYS A 32 10.202 -4.017 6.307 1.00 0.00 C ATOM 175 O LYS A 32 10.364 -2.796 6.327 1.00 0.00 O ATOM 176 CB LYS A 32 9.109 -5.211 8.213 1.00 0.00 C ATOM 177 CG LYS A 32 7.861 -5.165 9.078 1.00 0.00 C ATOM 178 CD LYS A 32 8.057 -5.928 10.379 1.00 0.00 C ATOM 179 CE LYS A 32 8.284 -4.985 11.550 1.00 0.00 C ATOM 180 NZ LYS A 32 9.729 -4.831 11.866 1.00 0.00 N ATOM 0 H LYS A 32 8.385 -6.616 6.326 1.00 0.00 H new ATOM 0 HA LYS A 32 8.137 -3.870 6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.447 -6.244 8.133 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.904 -4.653 8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.607 -4.128 9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.020 -5.589 8.529 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.182 -6.548 10.574 1.00 0.00 H new ATOM 0 HD3 LYS A 32 8.909 -6.601 10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.857 -4.009 11.318 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.759 -5.363 12.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.857 -4.794 12.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.257 -5.640 11.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.085 -3.951 11.441 1.00 0.00 H new ATOM 194 N VAL A 33 11.128 -4.861 5.855 1.00 0.00 N ATOM 195 CA VAL A 33 12.405 -4.383 5.352 1.00 0.00 C ATOM 196 C VAL A 33 12.221 -3.654 4.027 1.00 0.00 C ATOM 197 O VAL A 33 12.790 -2.584 3.812 1.00 0.00 O ATOM 198 CB VAL A 33 13.419 -5.533 5.179 1.00 0.00 C ATOM 199 CG1 VAL A 33 13.944 -5.990 6.531 1.00 0.00 C ATOM 200 CG2 VAL A 33 12.808 -6.698 4.419 1.00 0.00 C ATOM 0 H VAL A 33 11.014 -5.874 5.829 1.00 0.00 H new ATOM 0 HA VAL A 33 12.804 -3.689 6.092 1.00 0.00 H new ATOM 0 HB VAL A 33 14.256 -5.156 4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 33 14.658 -6.801 6.389 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.437 -5.156 7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.114 -6.340 7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 33 13.548 -7.492 4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 33 11.945 -7.077 4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.493 -6.363 3.431 1.00 0.00 H new ATOM 210 N THR A 34 11.401 -4.225 3.150 1.00 0.00 N ATOM 211 CA THR A 34 11.129 -3.608 1.861 1.00 0.00 C ATOM 212 C THR A 34 10.451 -2.259 2.065 1.00 0.00 C ATOM 213 O THR A 34 10.631 -1.331 1.275 1.00 0.00 O ATOM 214 CB THR A 34 10.250 -4.517 1.000 1.00 0.00 C ATOM 215 OG1 THR A 34 10.292 -5.852 1.472 1.00 0.00 O ATOM 216 CG2 THR A 34 10.655 -4.533 -0.457 1.00 0.00 C ATOM 0 H THR A 34 10.917 -5.109 3.309 1.00 0.00 H new ATOM 0 HA THR A 34 12.075 -3.457 1.341 1.00 0.00 H new ATOM 0 HB THR A 34 9.245 -4.103 1.078 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.808 -5.914 2.322 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.992 -5.197 -1.012 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.584 -3.525 -0.865 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.681 -4.889 -0.545 1.00 0.00 H new ATOM 224 N GLY A 35 9.681 -2.155 3.146 1.00 0.00 N ATOM 225 CA GLY A 35 8.997 -0.914 3.455 1.00 0.00 C ATOM 226 C GLY A 35 9.969 0.177 3.849 1.00 0.00 C ATOM 227 O GLY A 35 9.854 1.316 3.396 1.00 0.00 O ATOM 0 H GLY A 35 9.520 -2.910 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.419 -0.591 2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.289 -1.081 4.266 1.00 0.00 H new ATOM 231 N ASP A 36 10.937 -0.177 4.690 1.00 0.00 N ATOM 232 CA ASP A 36 11.943 0.776 5.138 1.00 0.00 C ATOM 233 C ASP A 36 12.731 1.315 3.948 1.00 0.00 C ATOM 234 O ASP A 36 13.105 2.488 3.917 1.00 0.00 O ATOM 235 CB ASP A 36 12.894 0.117 6.139 1.00 0.00 C ATOM 236 CG ASP A 36 12.265 -0.056 7.507 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.411 -0.955 7.659 1.00 0.00 O ATOM 238 OD2 ASP A 36 12.624 0.709 8.426 1.00 0.00 O ATOM 0 H ASP A 36 11.044 -1.116 5.073 1.00 0.00 H new ATOM 0 HA ASP A 36 11.436 1.606 5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 36 13.201 -0.857 5.757 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.796 0.722 6.231 1.00 0.00 H new ATOM 243 N LEU A 37 12.980 0.447 2.972 1.00 0.00 N ATOM 244 CA LEU A 37 13.722 0.833 1.777 1.00 0.00 C ATOM 245 C LEU A 37 12.849 1.657 0.834 1.00 0.00 C ATOM 246 O LEU A 37 13.327 2.590 0.189 1.00 0.00 O ATOM 247 CB LEU A 37 14.240 -0.409 1.049 1.00 0.00 C ATOM 248 CG LEU A 37 15.100 -1.348 1.895 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.553 -2.545 1.071 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.299 -0.605 2.463 1.00 0.00 C ATOM 0 H LEU A 37 12.679 -0.527 2.985 1.00 0.00 H new ATOM 0 HA LEU A 37 14.568 1.445 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.386 -0.969 0.667 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.823 -0.088 0.185 1.00 0.00 H new ATOM 0 HG LEU A 37 14.497 -1.713 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 37 16.164 -3.202 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.680 -3.091 0.713 1.00 0.00 H new ATOM 0 HD13 LEU A 37 16.139 -2.200 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.900 -1.289 3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.904 -0.211 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 37 15.954 0.218 3.088 1.00 0.00 H new ATOM 262 N PHE A 38 11.569 1.302 0.754 1.00 0.00 N ATOM 263 CA PHE A 38 10.635 2.008 -0.117 1.00 0.00 C ATOM 264 C PHE A 38 9.813 3.031 0.664 1.00 0.00 C ATOM 265 O PHE A 38 8.691 3.360 0.281 1.00 0.00 O ATOM 266 CB PHE A 38 9.706 1.011 -0.814 1.00 0.00 C ATOM 267 CG PHE A 38 10.001 0.843 -2.277 1.00 0.00 C ATOM 268 CD1 PHE A 38 11.125 0.151 -2.695 1.00 0.00 C ATOM 269 CD2 PHE A 38 9.153 1.378 -3.233 1.00 0.00 C ATOM 270 CE1 PHE A 38 11.400 -0.004 -4.041 1.00 0.00 C ATOM 271 CE2 PHE A 38 9.423 1.226 -4.581 1.00 0.00 C ATOM 272 CZ PHE A 38 10.547 0.535 -4.984 1.00 0.00 C ATOM 0 H PHE A 38 11.156 0.532 1.280 1.00 0.00 H new ATOM 0 HA PHE A 38 11.216 2.543 -0.868 1.00 0.00 H new ATOM 0 HB2 PHE A 38 9.789 0.043 -0.321 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.674 1.342 -0.695 1.00 0.00 H new ATOM 0 HD1 PHE A 38 11.795 -0.273 -1.961 1.00 0.00 H new ATOM 0 HD2 PHE A 38 8.272 1.920 -2.922 1.00 0.00 H new ATOM 0 HE1 PHE A 38 12.280 -0.546 -4.354 1.00 0.00 H new ATOM 0 HE2 PHE A 38 8.755 1.648 -5.317 1.00 0.00 H new ATOM 0 HZ PHE A 38 10.760 0.416 -6.036 1.00 0.00 H new ATOM 282 N ASP A 39 10.381 3.534 1.755 1.00 0.00 N ATOM 283 CA ASP A 39 9.701 4.524 2.583 1.00 0.00 C ATOM 284 C ASP A 39 9.920 5.930 2.031 1.00 0.00 C ATOM 285 O ASP A 39 9.016 6.529 1.449 1.00 0.00 O ATOM 286 CB ASP A 39 10.199 4.442 4.028 1.00 0.00 C ATOM 287 CG ASP A 39 9.195 3.781 4.951 1.00 0.00 C ATOM 288 OD1 ASP A 39 8.104 4.356 5.155 1.00 0.00 O ATOM 289 OD2 ASP A 39 9.497 2.687 5.471 1.00 0.00 O ATOM 0 H ASP A 39 11.310 3.273 2.086 1.00 0.00 H new ATOM 0 HA ASP A 39 8.633 4.308 2.566 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.135 3.884 4.055 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.416 5.446 4.392 1.00 0.00 H new ATOM 394 N SER B 60 -13.070 7.098 0.002 1.00 0.00 N ATOM 395 CA SER B 60 -13.117 5.969 -0.921 1.00 0.00 C ATOM 396 C SER B 60 -12.027 4.954 -0.590 1.00 0.00 C ATOM 397 O SER B 60 -11.358 4.432 -1.482 1.00 0.00 O ATOM 398 CB SER B 60 -12.961 6.452 -2.367 1.00 0.00 C ATOM 399 OG SER B 60 -13.139 7.854 -2.461 1.00 0.00 O ATOM 0 HA SER B 60 -14.087 5.484 -0.813 1.00 0.00 H new ATOM 0 HB2 SER B 60 -11.972 6.183 -2.738 1.00 0.00 H new ATOM 0 HB3 SER B 60 -13.689 5.947 -3.002 1.00 0.00 H new ATOM 0 HG SER B 60 -12.731 8.181 -3.290 1.00 0.00 H new ATOM 405 N ASN B 61 -11.853 4.681 0.700 1.00 0.00 N ATOM 406 CA ASN B 61 -10.841 3.730 1.150 1.00 0.00 C ATOM 407 C ASN B 61 -11.024 2.376 0.475 1.00 0.00 C ATOM 408 O ASN B 61 -10.074 1.800 -0.055 1.00 0.00 O ATOM 409 CB ASN B 61 -10.907 3.566 2.670 1.00 0.00 C ATOM 410 CG ASN B 61 -10.433 4.803 3.406 1.00 0.00 C ATOM 411 OD1 ASN B 61 -11.222 5.694 3.721 1.00 0.00 O ATOM 412 ND2 ASN B 61 -9.135 4.866 3.682 1.00 0.00 N ATOM 0 H ASN B 61 -12.398 5.104 1.451 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.863 4.123 0.873 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -11.932 3.342 2.964 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -10.297 2.713 2.968 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -8.757 5.676 4.174 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -8.517 4.105 3.402 1.00 0.00 H new ATOM 419 N ARG B 62 -12.252 1.877 0.494 1.00 0.00 N ATOM 420 CA ARG B 62 -12.563 0.592 -0.119 1.00 0.00 C ATOM 421 C ARG B 62 -12.326 0.643 -1.620 1.00 0.00 C ATOM 422 O ARG B 62 -11.877 -0.333 -2.217 1.00 0.00 O ATOM 423 CB ARG B 62 -14.007 0.192 0.175 1.00 0.00 C ATOM 424 CG ARG B 62 -14.291 -1.282 -0.057 1.00 0.00 C ATOM 425 CD ARG B 62 -15.600 -1.704 0.586 1.00 0.00 C ATOM 426 NE ARG B 62 -15.708 -3.156 0.714 1.00 0.00 N ATOM 427 CZ ARG B 62 -15.146 -3.858 1.696 1.00 0.00 C ATOM 428 NH1 ARG B 62 -14.433 -3.247 2.636 1.00 0.00 N ATOM 429 NH2 ARG B 62 -15.298 -5.174 1.741 1.00 0.00 N ATOM 0 H ARG B 62 -13.050 2.342 0.927 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.900 -0.159 0.311 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.240 0.439 1.211 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.674 0.785 -0.452 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -14.329 -1.482 -1.128 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.475 -1.879 0.350 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -15.683 -1.247 1.572 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -16.433 -1.330 -0.010 1.00 0.00 H new ATOM 0 HE ARG B 62 -16.246 -3.661 0.010 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -14.314 -2.234 2.608 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.005 -3.791 3.386 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -15.845 -5.649 1.023 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -14.867 -5.712 2.493 1.00 0.00 H new ATOM 443 N GLU B 63 -12.618 1.788 -2.225 1.00 0.00 N ATOM 444 CA GLU B 63 -12.415 1.958 -3.657 1.00 0.00 C ATOM 445 C GLU B 63 -10.944 1.751 -3.997 1.00 0.00 C ATOM 446 O GLU B 63 -10.606 1.217 -5.053 1.00 0.00 O ATOM 447 CB GLU B 63 -12.869 3.349 -4.103 1.00 0.00 C ATOM 448 CG GLU B 63 -14.352 3.602 -3.895 1.00 0.00 C ATOM 449 CD GLU B 63 -14.955 4.471 -4.981 1.00 0.00 C ATOM 450 OE1 GLU B 63 -14.379 5.539 -5.275 1.00 0.00 O ATOM 451 OE2 GLU B 63 -16.004 4.083 -5.539 1.00 0.00 O ATOM 0 H GLU B 63 -12.994 2.608 -1.749 1.00 0.00 H new ATOM 0 HA GLU B 63 -13.013 1.216 -4.186 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -12.301 4.100 -3.555 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.632 3.478 -5.159 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.878 2.648 -3.865 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.503 4.080 -2.927 1.00 0.00 H new ATOM 458 N LEU B 64 -10.076 2.165 -3.080 1.00 0.00 N ATOM 459 CA LEU B 64 -8.642 2.014 -3.261 1.00 0.00 C ATOM 460 C LEU B 64 -8.244 0.560 -3.053 1.00 0.00 C ATOM 461 O LEU B 64 -7.320 0.060 -3.694 1.00 0.00 O ATOM 462 CB LEU B 64 -7.881 2.915 -2.287 1.00 0.00 C ATOM 463 CG LEU B 64 -8.275 4.392 -2.331 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.913 5.081 -1.024 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.604 5.088 -3.506 1.00 0.00 C ATOM 0 H LEU B 64 -10.345 2.609 -2.202 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.384 2.311 -4.278 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -8.036 2.543 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.815 2.832 -2.497 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.355 4.456 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -8.201 6.131 -1.074 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.440 4.599 -0.201 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.838 5.007 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.896 6.138 -3.522 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.521 5.014 -3.403 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.914 4.612 -4.436 1.00 0.00 H new ATOM 477 N VAL B 65 -8.957 -0.119 -2.155 1.00 0.00 N ATOM 478 CA VAL B 65 -8.681 -1.518 -1.872 1.00 0.00 C ATOM 479 C VAL B 65 -9.152 -2.400 -3.024 1.00 0.00 C ATOM 480 O VAL B 65 -8.472 -3.347 -3.417 1.00 0.00 O ATOM 481 CB VAL B 65 -9.363 -1.976 -0.569 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.878 -3.362 -0.170 1.00 0.00 C ATOM 483 CG2 VAL B 65 -9.112 -0.972 0.550 1.00 0.00 C ATOM 0 H VAL B 65 -9.726 0.279 -1.616 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.602 -1.617 -1.753 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.438 -2.028 -0.744 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.371 -3.668 0.753 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.116 -4.073 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.799 -3.339 -0.015 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.602 -1.313 1.462 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -8.040 -0.883 0.725 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.515 -0.000 0.264 1.00 0.00 H new ATOM 493 N VAL B 66 -10.321 -2.071 -3.562 1.00 0.00 N ATOM 494 CA VAL B 66 -10.900 -2.814 -4.672 1.00 0.00 C ATOM 495 C VAL B 66 -10.102 -2.591 -5.955 1.00 0.00 C ATOM 496 O VAL B 66 -9.943 -3.505 -6.765 1.00 0.00 O ATOM 497 CB VAL B 66 -12.369 -2.395 -4.904 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.937 -3.051 -6.158 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.215 -2.735 -3.687 1.00 0.00 C ATOM 0 H VAL B 66 -10.890 -1.287 -3.243 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.865 -3.872 -4.412 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.395 -1.316 -5.054 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.972 -2.738 -6.296 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.348 -2.750 -7.025 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.897 -4.135 -6.051 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.247 -2.434 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.177 -3.809 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.828 -2.206 -2.816 1.00 0.00 H new ATOM 509 N ASP B 67 -9.612 -1.370 -6.139 1.00 0.00 N ATOM 510 CA ASP B 67 -8.840 -1.029 -7.329 1.00 0.00 C ATOM 511 C ASP B 67 -7.471 -1.698 -7.311 1.00 0.00 C ATOM 512 O ASP B 67 -7.138 -2.466 -8.212 1.00 0.00 O ATOM 513 CB ASP B 67 -8.680 0.489 -7.441 1.00 0.00 C ATOM 514 CG ASP B 67 -9.726 1.116 -8.342 1.00 0.00 C ATOM 515 OD1 ASP B 67 -9.797 0.729 -9.528 1.00 0.00 O ATOM 516 OD2 ASP B 67 -10.476 1.992 -7.861 1.00 0.00 O ATOM 0 H ASP B 67 -9.735 -0.601 -5.481 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.386 -1.397 -8.198 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -8.747 0.933 -6.448 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.687 0.719 -7.827 1.00 0.00 H new ATOM 521 N PHE B 68 -6.679 -1.405 -6.284 1.00 0.00 N ATOM 522 CA PHE B 68 -5.345 -1.986 -6.164 1.00 0.00 C ATOM 523 C PHE B 68 -5.404 -3.505 -6.267 1.00 0.00 C ATOM 524 O PHE B 68 -4.690 -4.113 -7.064 1.00 0.00 O ATOM 525 CB PHE B 68 -4.698 -1.578 -4.840 1.00 0.00 C ATOM 526 CG PHE B 68 -3.314 -2.132 -4.657 1.00 0.00 C ATOM 527 CD1 PHE B 68 -3.128 -3.436 -4.232 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.199 -1.349 -4.915 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.855 -3.951 -4.066 1.00 0.00 C ATOM 530 CE2 PHE B 68 -0.925 -1.858 -4.749 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.753 -3.160 -4.325 1.00 0.00 C ATOM 0 H PHE B 68 -6.935 -0.772 -5.526 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.738 -1.605 -6.985 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.656 -0.490 -4.785 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.328 -1.915 -4.017 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -3.987 -4.059 -4.028 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -2.328 -0.330 -5.249 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -1.723 -4.970 -3.734 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -0.065 -1.237 -4.951 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.242 -3.560 -4.196 1.00 0.00 H new ATOM 541 N LEU B 69 -6.267 -4.109 -5.462 1.00 0.00 N ATOM 542 CA LEU B 69 -6.431 -5.558 -5.465 1.00 0.00 C ATOM 543 C LEU B 69 -6.835 -6.050 -6.849 1.00 0.00 C ATOM 544 O LEU B 69 -6.366 -7.088 -7.316 1.00 0.00 O ATOM 545 CB LEU B 69 -7.488 -5.976 -4.441 1.00 0.00 C ATOM 546 CG LEU B 69 -7.073 -5.834 -2.978 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.294 -5.889 -2.072 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.076 -6.918 -2.600 1.00 0.00 C ATOM 0 H LEU B 69 -6.865 -3.618 -4.797 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.475 -6.008 -5.196 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.386 -5.380 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.757 -7.016 -4.626 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.591 -4.865 -2.847 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.981 -5.786 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.974 -5.076 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.803 -6.844 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.791 -6.802 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.531 -7.898 -2.745 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.190 -6.833 -3.229 1.00 0.00 H new ATOM 560 N SER B 70 -7.714 -5.295 -7.496 1.00 0.00 N ATOM 561 CA SER B 70 -8.194 -5.645 -8.827 1.00 0.00 C ATOM 562 C SER B 70 -7.079 -5.538 -9.864 1.00 0.00 C ATOM 563 O SER B 70 -6.975 -6.369 -10.765 1.00 0.00 O ATOM 564 CB SER B 70 -9.360 -4.739 -9.224 1.00 0.00 C ATOM 565 OG SER B 70 -9.780 -4.997 -10.552 1.00 0.00 O ATOM 0 H SER B 70 -8.110 -4.434 -7.119 1.00 0.00 H new ATOM 0 HA SER B 70 -8.535 -6.680 -8.797 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.194 -4.894 -8.539 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.061 -3.695 -9.131 1.00 0.00 H new ATOM 0 HG SER B 70 -10.527 -4.405 -10.780 1.00 0.00 H new ATOM 571 N TYR B 71 -6.252 -4.506 -9.734 1.00 0.00 N ATOM 572 CA TYR B 71 -5.151 -4.290 -10.667 1.00 0.00 C ATOM 573 C TYR B 71 -4.101 -5.389 -10.545 1.00 0.00 C ATOM 574 O TYR B 71 -3.788 -6.069 -11.522 1.00 0.00 O ATOM 575 CB TYR B 71 -4.504 -2.926 -10.428 1.00 0.00 C ATOM 576 CG TYR B 71 -3.431 -2.590 -11.436 1.00 0.00 C ATOM 577 CD1 TYR B 71 -2.205 -3.243 -11.416 1.00 0.00 C ATOM 578 CD2 TYR B 71 -3.645 -1.627 -12.414 1.00 0.00 C ATOM 579 CE1 TYR B 71 -1.222 -2.944 -12.340 1.00 0.00 C ATOM 580 CE2 TYR B 71 -2.668 -1.323 -13.341 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.458 -1.984 -13.301 1.00 0.00 C ATOM 582 OH TYR B 71 -0.482 -1.684 -14.223 1.00 0.00 O ATOM 0 H TYR B 71 -6.322 -3.808 -8.994 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.563 -4.317 -11.676 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.275 -2.156 -10.457 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -4.072 -2.907 -9.427 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -2.017 -3.997 -10.666 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -4.591 -1.108 -12.450 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -0.274 -3.460 -12.310 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -2.850 -0.571 -14.094 1.00 0.00 H new ATOM 0 HH TYR B 71 -0.809 -0.987 -14.830 1.00 0.00 H new ATOM 592 N LYS B 72 -3.559 -5.559 -9.343 1.00 0.00 N ATOM 593 CA LYS B 72 -2.545 -6.581 -9.103 1.00 0.00 C ATOM 594 C LYS B 72 -3.011 -7.936 -9.622 1.00 0.00 C ATOM 595 O LYS B 72 -2.296 -8.609 -10.368 1.00 0.00 O ATOM 596 CB LYS B 72 -2.225 -6.675 -7.609 1.00 0.00 C ATOM 597 CG LYS B 72 -1.738 -5.367 -7.006 1.00 0.00 C ATOM 598 CD LYS B 72 -0.502 -4.847 -7.720 1.00 0.00 C ATOM 599 CE LYS B 72 0.691 -5.767 -7.511 1.00 0.00 C ATOM 600 NZ LYS B 72 1.968 -5.126 -7.930 1.00 0.00 N ATOM 0 H LYS B 72 -3.804 -5.005 -8.522 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.641 -6.295 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.117 -7.001 -7.075 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.464 -7.441 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.532 -4.622 -7.062 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.514 -5.514 -5.950 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.709 -4.754 -8.786 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.262 -3.849 -7.354 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.753 -6.047 -6.459 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.544 -6.687 -8.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.671 -5.861 -8.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 1.803 -4.545 -8.777 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 2.323 -4.523 -7.160 1.00 0.00 H new ATOM 614 N LEU B 73 -4.218 -8.325 -9.231 1.00 0.00 N ATOM 615 CA LEU B 73 -4.786 -9.595 -9.665 1.00 0.00 C ATOM 616 C LEU B 73 -4.887 -9.644 -11.185 1.00 0.00 C ATOM 617 O LEU B 73 -4.724 -10.701 -11.795 1.00 0.00 O ATOM 618 CB LEU B 73 -6.167 -9.802 -9.039 1.00 0.00 C ATOM 619 CG LEU B 73 -6.151 -10.268 -7.581 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.506 -10.039 -6.931 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.758 -11.734 -7.498 1.00 0.00 C ATOM 0 H LEU B 73 -4.822 -7.780 -8.615 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.126 -10.397 -9.334 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.721 -8.865 -9.100 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.713 -10.535 -9.633 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.410 -9.681 -7.039 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.474 -10.377 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.748 -8.977 -6.959 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.268 -10.599 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.751 -12.050 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.477 -12.335 -8.055 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.764 -11.869 -7.925 1.00 0.00 H new ATOM 633 N SER B 74 -5.146 -8.489 -11.794 1.00 0.00 N ATOM 634 CA SER B 74 -5.258 -8.401 -13.244 1.00 0.00 C ATOM 635 C SER B 74 -3.899 -8.627 -13.898 1.00 0.00 C ATOM 636 O SER B 74 -3.814 -9.117 -15.024 1.00 0.00 O ATOM 637 CB SER B 74 -5.821 -7.038 -13.652 1.00 0.00 C ATOM 638 OG SER B 74 -7.060 -7.178 -14.324 1.00 0.00 O ATOM 0 H SER B 74 -5.282 -7.604 -11.305 1.00 0.00 H new ATOM 0 HA SER B 74 -5.942 -9.178 -13.585 1.00 0.00 H new ATOM 0 HB2 SER B 74 -5.952 -6.416 -12.767 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.109 -6.526 -14.299 1.00 0.00 H new ATOM 0 HG SER B 74 -7.399 -6.293 -14.572 1.00 0.00 H new ATOM 644 N GLN B 75 -2.838 -8.276 -13.178 1.00 0.00 N ATOM 645 CA GLN B 75 -1.484 -8.447 -13.677 1.00 0.00 C ATOM 646 C GLN B 75 -1.039 -9.899 -13.503 1.00 0.00 C ATOM 647 O GLN B 75 -0.180 -10.387 -14.236 1.00 0.00 O ATOM 648 CB GLN B 75 -0.539 -7.473 -12.949 1.00 0.00 C ATOM 649 CG GLN B 75 0.832 -8.036 -12.593 1.00 0.00 C ATOM 650 CD GLN B 75 1.838 -7.893 -13.718 1.00 0.00 C ATOM 651 OE1 GLN B 75 2.927 -7.352 -13.526 1.00 0.00 O ATOM 652 NE2 GLN B 75 1.480 -8.374 -14.904 1.00 0.00 N ATOM 0 H GLN B 75 -2.894 -7.870 -12.244 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.453 -8.218 -14.742 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.400 -6.592 -13.576 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -1.025 -7.139 -12.032 1.00 0.00 H new ATOM 0 HG2 GLN B 75 1.210 -7.526 -11.707 1.00 0.00 H new ATOM 0 HG3 GLN B 75 0.731 -9.090 -12.335 1.00 0.00 H new ATOM 0 HE21 GLN B 75 0.568 -8.815 -15.021 1.00 0.00 H new ATOM 0 HE22 GLN B 75 2.117 -8.302 -15.697 1.00 0.00 H new ATOM 661 N LYS B 76 -1.634 -10.584 -12.529 1.00 0.00 N ATOM 662 CA LYS B 76 -1.303 -11.978 -12.266 1.00 0.00 C ATOM 663 C LYS B 76 -2.073 -12.904 -13.201 1.00 0.00 C ATOM 664 O LYS B 76 -1.651 -14.030 -13.463 1.00 0.00 O ATOM 665 CB LYS B 76 -1.611 -12.334 -10.809 1.00 0.00 C ATOM 666 CG LYS B 76 -0.848 -11.488 -9.803 1.00 0.00 C ATOM 667 CD LYS B 76 0.653 -11.586 -10.015 1.00 0.00 C ATOM 668 CE LYS B 76 1.161 -12.998 -9.764 1.00 0.00 C ATOM 669 NZ LYS B 76 2.587 -13.007 -9.336 1.00 0.00 N ATOM 0 H LYS B 76 -2.346 -10.195 -11.911 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.236 -12.112 -12.446 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.680 -12.217 -10.633 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.374 -13.385 -10.642 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.161 -10.448 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.095 -11.812 -8.792 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.898 -11.286 -11.034 1.00 0.00 H new ATOM 0 HD3 LYS B 76 1.162 -10.891 -9.347 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.549 -13.473 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.051 -13.590 -10.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.895 -13.987 -9.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 3.175 -12.577 -10.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 2.689 -12.463 -8.455 1.00 0.00 H new ATOM 683 N GLY B 77 -3.204 -12.419 -13.705 1.00 0.00 N ATOM 684 CA GLY B 77 -4.015 -13.213 -14.607 1.00 0.00 C ATOM 685 C GLY B 77 -5.399 -13.487 -14.053 1.00 0.00 C ATOM 686 O GLY B 77 -6.063 -14.435 -14.470 1.00 0.00 O ATOM 0 H GLY B 77 -3.572 -11.489 -13.504 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.105 -12.694 -15.561 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.512 -14.160 -14.805 1.00 0.00 H new ATOM 690 N TYR B 78 -5.837 -12.656 -13.111 1.00 0.00 N ATOM 691 CA TYR B 78 -7.151 -12.819 -12.504 1.00 0.00 C ATOM 692 C TYR B 78 -8.015 -11.582 -12.729 1.00 0.00 C ATOM 693 O TYR B 78 -7.596 -10.635 -13.395 1.00 0.00 O ATOM 694 CB TYR B 78 -7.016 -13.099 -11.007 1.00 0.00 C ATOM 695 CG TYR B 78 -6.296 -14.394 -10.696 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.517 -15.536 -11.457 1.00 0.00 C ATOM 697 CD2 TYR B 78 -5.395 -14.473 -9.642 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.861 -16.718 -11.175 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.734 -15.652 -9.355 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.971 -16.773 -10.124 1.00 0.00 C ATOM 701 OH TYR B 78 -4.315 -17.950 -9.845 1.00 0.00 O ATOM 0 H TYR B 78 -5.301 -11.865 -12.753 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.638 -13.669 -12.981 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.481 -12.273 -10.538 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -8.010 -13.129 -10.560 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.213 -15.498 -12.282 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -5.208 -13.598 -9.037 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -6.045 -17.596 -11.776 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -4.035 -15.696 -8.533 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.439 -17.751 -9.453 1.00 0.00 H new ATOM 711 N SER B 79 -9.222 -11.598 -12.174 1.00 0.00 N ATOM 712 CA SER B 79 -10.142 -10.475 -12.317 1.00 0.00 C ATOM 713 C SER B 79 -10.926 -10.243 -11.029 1.00 0.00 C ATOM 714 O SER B 79 -11.447 -11.181 -10.428 1.00 0.00 O ATOM 715 CB SER B 79 -11.106 -10.725 -13.481 1.00 0.00 C ATOM 716 OG SER B 79 -12.271 -9.927 -13.362 1.00 0.00 O ATOM 0 H SER B 79 -9.586 -12.375 -11.622 1.00 0.00 H new ATOM 0 HA SER B 79 -9.555 -9.581 -12.526 1.00 0.00 H new ATOM 0 HB2 SER B 79 -10.606 -10.505 -14.424 1.00 0.00 H new ATOM 0 HB3 SER B 79 -11.385 -11.778 -13.506 1.00 0.00 H new ATOM 0 HG SER B 79 -12.792 -9.983 -14.190 1.00 0.00 H new ATOM 722 N TRP B 80 -11.002 -8.984 -10.613 1.00 0.00 N ATOM 723 CA TRP B 80 -11.718 -8.614 -9.398 1.00 0.00 C ATOM 724 C TRP B 80 -13.201 -8.968 -9.508 1.00 0.00 C ATOM 725 O TRP B 80 -13.699 -9.829 -8.785 1.00 0.00 O ATOM 726 CB TRP B 80 -11.550 -7.118 -9.126 1.00 0.00 C ATOM 727 CG TRP B 80 -12.334 -6.620 -7.948 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.610 -6.133 -7.958 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.889 -6.553 -6.588 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.988 -5.773 -6.686 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.948 -6.018 -5.828 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.701 -6.896 -5.937 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.851 -5.816 -4.454 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.607 -6.695 -4.572 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.675 -6.158 -3.845 1.00 0.00 C ATOM 0 H TRP B 80 -10.574 -8.198 -11.103 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.296 -9.177 -8.566 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.494 -6.905 -8.962 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.854 -6.562 -10.013 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -14.231 -6.044 -8.837 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.895 -5.387 -6.424 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.871 -7.311 -6.490 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.674 -5.404 -3.889 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.694 -6.957 -4.058 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.569 -6.010 -2.780 1.00 0.00 H new ATOM 746 N SER B 81 -13.900 -8.292 -10.416 1.00 0.00 N ATOM 747 CA SER B 81 -15.326 -8.528 -10.620 1.00 0.00 C ATOM 748 C SER B 81 -15.623 -10.012 -10.832 1.00 0.00 C ATOM 749 O SER B 81 -16.738 -10.472 -10.575 1.00 0.00 O ATOM 750 CB SER B 81 -15.830 -7.722 -11.819 1.00 0.00 C ATOM 751 OG SER B 81 -17.108 -8.172 -12.236 1.00 0.00 O ATOM 0 H SER B 81 -13.501 -7.576 -11.023 1.00 0.00 H new ATOM 0 HA SER B 81 -15.847 -8.203 -9.720 1.00 0.00 H new ATOM 0 HB2 SER B 81 -15.881 -6.666 -11.555 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.123 -7.811 -12.644 1.00 0.00 H new ATOM 0 HG SER B 81 -17.408 -7.640 -13.002 1.00 0.00 H new ATOM 757 N GLN B 82 -14.629 -10.757 -11.305 1.00 0.00 N ATOM 758 CA GLN B 82 -14.795 -12.184 -11.551 1.00 0.00 C ATOM 759 C GLN B 82 -15.101 -12.931 -10.256 1.00 0.00 C ATOM 760 O GLN B 82 -15.854 -13.905 -10.253 1.00 0.00 O ATOM 761 CB GLN B 82 -13.537 -12.761 -12.205 1.00 0.00 C ATOM 762 CG GLN B 82 -13.685 -12.997 -13.699 1.00 0.00 C ATOM 763 CD GLN B 82 -13.091 -14.318 -14.144 1.00 0.00 C ATOM 764 OE1 GLN B 82 -13.795 -15.185 -14.664 1.00 0.00 O ATOM 765 NE2 GLN B 82 -11.788 -14.481 -13.942 1.00 0.00 N ATOM 0 H GLN B 82 -13.701 -10.396 -11.525 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.639 -12.313 -12.229 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.703 -12.080 -12.033 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.284 -13.704 -11.719 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -14.742 -12.971 -13.964 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.201 -12.185 -14.241 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.242 -13.737 -13.508 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.333 -15.350 -14.221 1.00 0.00 H new ATOM 774 N PHE B 83 -14.512 -12.472 -9.158 1.00 0.00 N ATOM 775 CA PHE B 83 -14.722 -13.101 -7.859 1.00 0.00 C ATOM 776 C PHE B 83 -14.897 -12.054 -6.763 1.00 0.00 C ATOM 777 O PHE B 83 -14.570 -12.296 -5.602 1.00 0.00 O ATOM 778 CB PHE B 83 -13.551 -14.024 -7.517 1.00 0.00 C ATOM 779 CG PHE B 83 -12.212 -13.483 -7.932 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.796 -12.230 -7.514 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.370 -14.230 -8.741 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.563 -11.731 -7.895 1.00 0.00 C ATOM 783 CE2 PHE B 83 -10.138 -13.737 -9.125 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.733 -12.486 -8.700 1.00 0.00 C ATOM 0 H PHE B 83 -13.886 -11.667 -9.141 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.636 -13.692 -7.918 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.543 -14.202 -6.442 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.708 -14.989 -7.999 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.441 -11.636 -6.884 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.681 -15.209 -9.075 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.250 -10.752 -7.563 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.492 -14.329 -9.757 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.769 -12.100 -8.997 1.00 0.00 H new ATOM 1005 N SER B 99 -9.848 9.778 -5.706 1.00 0.00 N ATOM 1006 CA SER B 99 -9.499 8.407 -5.365 1.00 0.00 C ATOM 1007 C SER B 99 -8.633 7.789 -6.456 1.00 0.00 C ATOM 1008 O SER B 99 -7.803 6.921 -6.186 1.00 0.00 O ATOM 1009 CB SER B 99 -10.765 7.569 -5.165 1.00 0.00 C ATOM 1010 OG SER B 99 -11.883 8.392 -4.883 1.00 0.00 O ATOM 0 HA SER B 99 -8.933 8.419 -4.434 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.960 6.980 -6.061 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.613 6.864 -4.347 1.00 0.00 H new ATOM 0 HG SER B 99 -11.653 9.328 -5.059 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.832 8.250 -7.688 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.070 7.751 -8.825 1.00 0.00 C ATOM 1018 C GLU B 100 -6.578 7.991 -8.628 1.00 0.00 C ATOM 1019 O GLU B 100 -5.780 7.053 -8.641 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.547 8.430 -10.114 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.117 7.466 -11.139 1.00 0.00 C ATOM 1022 CD GLU B 100 -9.275 8.098 -12.509 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -8.349 8.813 -12.944 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -10.327 7.878 -13.146 1.00 0.00 O ATOM 0 H GLU B 100 -9.516 8.969 -7.923 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.235 6.676 -8.904 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.306 9.171 -9.864 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.711 8.969 -10.561 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -8.464 6.597 -11.217 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.087 7.107 -10.795 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.210 9.251 -8.446 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.812 9.614 -8.245 1.00 0.00 C ATOM 1033 C ALA B 101 -4.244 8.929 -7.008 1.00 0.00 C ATOM 1034 O ALA B 101 -3.096 8.487 -7.005 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.666 11.123 -8.135 1.00 0.00 C ATOM 0 H ALA B 101 -6.858 10.039 -8.433 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.244 9.273 -9.110 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.617 11.377 -7.985 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -5.025 11.591 -9.051 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -5.251 11.484 -7.289 1.00 0.00 H new ATOM 1041 N VAL B 102 -5.058 8.833 -5.963 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.633 8.184 -4.729 1.00 0.00 C ATOM 1043 C VAL B 102 -4.307 6.721 -4.995 1.00 0.00 C ATOM 1044 O VAL B 102 -3.212 6.247 -4.684 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.719 8.277 -3.638 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -5.262 7.590 -2.360 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -6.080 9.731 -3.369 1.00 0.00 C ATOM 0 H VAL B 102 -6.012 9.195 -5.945 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.743 8.702 -4.372 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.610 7.762 -3.997 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -6.044 7.669 -1.605 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -5.059 6.539 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -4.355 8.070 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.848 9.778 -2.597 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -5.194 10.270 -3.033 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.457 10.187 -4.284 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.258 6.014 -5.594 1.00 0.00 N ATOM 1058 CA LYS B 103 -5.063 4.614 -5.925 1.00 0.00 C ATOM 1059 C LYS B 103 -3.891 4.476 -6.888 1.00 0.00 C ATOM 1060 O LYS B 103 -3.131 3.510 -6.831 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.336 4.025 -6.533 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.682 4.582 -7.903 1.00 0.00 C ATOM 1063 CD LYS B 103 -7.543 3.607 -8.680 1.00 0.00 C ATOM 1064 CE LYS B 103 -8.469 4.327 -9.645 1.00 0.00 C ATOM 1065 NZ LYS B 103 -8.978 3.416 -10.709 1.00 0.00 N ATOM 0 H LYS B 103 -6.169 6.389 -5.859 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.839 4.059 -5.014 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.223 2.944 -6.610 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -7.169 4.211 -5.856 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.208 5.530 -7.792 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -5.767 4.788 -8.458 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -6.905 2.917 -9.233 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -8.133 3.009 -7.986 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.310 4.749 -9.095 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -7.938 5.161 -10.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -9.966 3.657 -10.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -8.397 3.523 -11.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -8.927 2.432 -10.377 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.746 5.471 -7.760 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.660 5.498 -8.730 1.00 0.00 C ATOM 1081 C GLN B 104 -1.316 5.384 -8.023 1.00 0.00 C ATOM 1082 O GLN B 104 -0.451 4.608 -8.430 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.714 6.797 -9.539 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.378 6.657 -10.899 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.674 5.870 -10.852 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -4.705 4.721 -10.414 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.755 6.488 -11.313 1.00 0.00 N ATOM 0 H GLN B 104 -4.373 6.274 -7.812 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.774 4.650 -9.406 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.250 7.550 -8.961 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.698 7.167 -9.679 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -3.577 7.650 -11.303 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -2.687 6.167 -11.585 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -5.685 7.442 -11.667 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.655 6.009 -11.313 1.00 0.00 H new ATOM 1096 N ALA B 105 -1.154 6.156 -6.953 1.00 0.00 N ATOM 1097 CA ALA B 105 0.079 6.134 -6.180 1.00 0.00 C ATOM 1098 C ALA B 105 0.282 4.768 -5.538 1.00 0.00 C ATOM 1099 O ALA B 105 1.397 4.250 -5.495 1.00 0.00 O ATOM 1100 CB ALA B 105 0.060 7.225 -5.117 1.00 0.00 C ATOM 0 H ALA B 105 -1.861 6.803 -6.603 1.00 0.00 H new ATOM 0 HA ALA B 105 0.913 6.324 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA B 105 0.989 7.195 -4.548 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -0.040 8.199 -5.597 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.783 7.063 -4.445 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.808 4.189 -5.043 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.752 2.878 -4.409 1.00 0.00 C ATOM 1108 C LEU B 106 -0.396 1.801 -5.428 1.00 0.00 C ATOM 1109 O LEU B 106 0.380 0.892 -5.138 1.00 0.00 O ATOM 1110 CB LEU B 106 -2.090 2.549 -3.744 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.168 2.870 -2.251 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.595 2.726 -1.749 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.229 1.966 -1.464 1.00 0.00 C ATOM 0 H LEU B 106 -1.738 4.607 -5.069 1.00 0.00 H new ATOM 0 HA LEU B 106 0.025 2.903 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.879 3.097 -4.259 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.296 1.488 -3.883 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.856 3.904 -2.102 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.631 2.958 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.243 3.413 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -3.935 1.703 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.296 2.207 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.512 0.925 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.205 2.118 -1.807 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.964 1.912 -6.623 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.702 0.950 -7.687 1.00 0.00 C ATOM 1127 C ARG B 107 0.760 1.008 -8.114 1.00 0.00 C ATOM 1128 O ARG B 107 1.437 -0.016 -8.192 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.611 1.224 -8.887 1.00 0.00 C ATOM 1130 CG ARG B 107 -2.839 0.329 -8.936 1.00 0.00 C ATOM 1131 CD ARG B 107 -3.938 0.937 -9.792 1.00 0.00 C ATOM 1132 NE ARG B 107 -5.151 0.124 -9.785 1.00 0.00 N ATOM 1133 CZ ARG B 107 -6.159 0.287 -10.637 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -6.104 1.234 -11.568 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -7.227 -0.494 -10.561 1.00 0.00 N ATOM 0 H ARG B 107 -1.609 2.659 -6.880 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.913 -0.049 -7.306 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -1.931 2.265 -8.859 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -1.038 1.091 -9.805 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -2.563 -0.647 -9.335 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -3.212 0.166 -7.925 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -4.170 1.937 -9.427 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -3.581 1.046 -10.816 1.00 0.00 H new ATOM 0 HE ARG B 107 -5.230 -0.613 -9.085 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -5.286 1.840 -11.631 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -6.880 1.355 -12.219 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -7.277 -1.222 -9.848 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -7.999 -0.367 -11.215 1.00 0.00 H new ATOM 1149 N GLU B 108 1.242 2.217 -8.383 1.00 0.00 N ATOM 1150 CA GLU B 108 2.626 2.412 -8.796 1.00 0.00 C ATOM 1151 C GLU B 108 3.579 2.032 -7.668 1.00 0.00 C ATOM 1152 O GLU B 108 4.641 1.456 -7.904 1.00 0.00 O ATOM 1153 CB GLU B 108 2.858 3.868 -9.206 1.00 0.00 C ATOM 1154 CG GLU B 108 2.135 4.260 -10.486 1.00 0.00 C ATOM 1155 CD GLU B 108 2.890 3.845 -11.733 1.00 0.00 C ATOM 1156 OE1 GLU B 108 4.136 3.935 -11.730 1.00 0.00 O ATOM 1157 OE2 GLU B 108 2.236 3.429 -12.712 1.00 0.00 O ATOM 0 H GLU B 108 0.695 3.076 -8.322 1.00 0.00 H new ATOM 0 HA GLU B 108 2.822 1.767 -9.653 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.530 4.522 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU B 108 3.927 4.035 -9.336 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.146 3.802 -10.495 1.00 0.00 H new ATOM 0 HG3 GLU B 108 1.986 5.340 -10.499 1.00 0.00 H new ATOM 1164 N ALA B 109 3.184 2.352 -6.440 1.00 0.00 N ATOM 1165 CA ALA B 109 3.998 2.042 -5.273 1.00 0.00 C ATOM 1166 C ALA B 109 4.056 0.537 -5.041 1.00 0.00 C ATOM 1167 O ALA B 109 5.127 -0.025 -4.815 1.00 0.00 O ATOM 1168 CB ALA B 109 3.447 2.750 -4.046 1.00 0.00 C ATOM 0 H ALA B 109 2.306 2.825 -6.229 1.00 0.00 H new ATOM 0 HA ALA B 109 5.013 2.397 -5.455 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.064 2.510 -3.180 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.457 3.827 -4.212 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.424 2.421 -3.865 1.00 0.00 H new ATOM 1174 N GLY B 110 2.896 -0.110 -5.108 1.00 0.00 N ATOM 1175 CA GLY B 110 2.836 -1.545 -4.913 1.00 0.00 C ATOM 1176 C GLY B 110 3.592 -2.295 -5.989 1.00 0.00 C ATOM 1177 O GLY B 110 4.278 -3.277 -5.708 1.00 0.00 O ATOM 0 H GLY B 110 1.997 0.335 -5.294 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.251 -1.796 -3.937 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.795 -1.867 -4.910 1.00 0.00 H new ATOM 1181 N ASP B 111 3.472 -1.824 -7.227 1.00 0.00 N ATOM 1182 CA ASP B 111 4.155 -2.449 -8.351 1.00 0.00 C ATOM 1183 C ASP B 111 5.662 -2.436 -8.128 1.00 0.00 C ATOM 1184 O ASP B 111 6.342 -3.439 -8.340 1.00 0.00 O ATOM 1185 CB ASP B 111 3.812 -1.725 -9.655 1.00 0.00 C ATOM 1186 CG ASP B 111 3.728 -2.672 -10.836 1.00 0.00 C ATOM 1187 OD1 ASP B 111 3.451 -3.870 -10.619 1.00 0.00 O ATOM 1188 OD2 ASP B 111 3.941 -2.215 -11.979 1.00 0.00 O ATOM 0 H ASP B 111 2.908 -1.011 -7.475 1.00 0.00 H new ATOM 0 HA ASP B 111 3.819 -3.483 -8.426 1.00 0.00 H new ATOM 0 HB2 ASP B 111 2.860 -1.206 -9.540 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.567 -0.965 -9.855 1.00 0.00 H new ATOM 1193 N GLU B 112 6.176 -1.290 -7.687 1.00 0.00 N ATOM 1194 CA GLU B 112 7.601 -1.145 -7.422 1.00 0.00 C ATOM 1195 C GLU B 112 7.985 -1.905 -6.155 1.00 0.00 C ATOM 1196 O GLU B 112 9.087 -2.443 -6.052 1.00 0.00 O ATOM 1197 CB GLU B 112 7.969 0.332 -7.279 1.00 0.00 C ATOM 1198 CG GLU B 112 7.842 1.119 -8.574 1.00 0.00 C ATOM 1199 CD GLU B 112 9.139 1.164 -9.358 1.00 0.00 C ATOM 1200 OE1 GLU B 112 9.792 0.108 -9.487 1.00 0.00 O ATOM 1201 OE2 GLU B 112 9.502 2.258 -9.841 1.00 0.00 O ATOM 0 H GLU B 112 5.626 -0.450 -7.507 1.00 0.00 H new ATOM 0 HA GLU B 112 8.153 -1.563 -8.264 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.328 0.786 -6.523 1.00 0.00 H new ATOM 0 HB3 GLU B 112 8.994 0.409 -6.916 1.00 0.00 H new ATOM 0 HG2 GLU B 112 7.063 0.672 -9.192 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.523 2.136 -8.347 1.00 0.00 H new ATOM 1208 N PHE B 113 7.062 -1.950 -5.200 1.00 0.00 N ATOM 1209 CA PHE B 113 7.294 -2.651 -3.943 1.00 0.00 C ATOM 1210 C PHE B 113 7.517 -4.138 -4.192 1.00 0.00 C ATOM 1211 O PHE B 113 8.431 -4.745 -3.634 1.00 0.00 O ATOM 1212 CB PHE B 113 6.104 -2.458 -3.002 1.00 0.00 C ATOM 1213 CG PHE B 113 6.481 -2.438 -1.547 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.088 -1.325 -0.992 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.217 -3.528 -0.735 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.426 -1.298 0.347 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.552 -3.508 0.607 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.157 -2.390 1.148 1.00 0.00 C ATOM 0 H PHE B 113 6.145 -1.509 -5.273 1.00 0.00 H new ATOM 0 HA PHE B 113 8.188 -2.234 -3.479 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.603 -1.523 -3.251 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.385 -3.260 -3.171 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.300 -0.467 -1.613 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.744 -4.404 -1.154 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.900 -0.423 0.767 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.341 -4.364 1.230 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.419 -2.370 2.196 1.00 0.00 H new ATOM 1228 N GLU B 114 6.671 -4.714 -5.037 1.00 0.00 N ATOM 1229 CA GLU B 114 6.762 -6.130 -5.372 1.00 0.00 C ATOM 1230 C GLU B 114 7.979 -6.409 -6.247 1.00 0.00 C ATOM 1231 O GLU B 114 8.628 -7.446 -6.111 1.00 0.00 O ATOM 1232 CB GLU B 114 5.491 -6.589 -6.090 1.00 0.00 C ATOM 1233 CG GLU B 114 4.211 -6.230 -5.351 1.00 0.00 C ATOM 1234 CD GLU B 114 3.724 -7.346 -4.447 1.00 0.00 C ATOM 1235 OE1 GLU B 114 4.171 -8.498 -4.632 1.00 0.00 O ATOM 1236 OE2 GLU B 114 2.893 -7.069 -3.558 1.00 0.00 O ATOM 0 H GLU B 114 5.911 -4.220 -5.505 1.00 0.00 H new ATOM 0 HA GLU B 114 6.870 -6.688 -4.442 1.00 0.00 H new ATOM 0 HB2 GLU B 114 5.464 -6.143 -7.084 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.531 -7.670 -6.227 1.00 0.00 H new ATOM 0 HG2 GLU B 114 4.380 -5.333 -4.755 1.00 0.00 H new ATOM 0 HG3 GLU B 114 3.433 -5.990 -6.076 1.00 0.00 H new ATOM 1243 N LEU B 115 8.286 -5.478 -7.146 1.00 0.00 N ATOM 1244 CA LEU B 115 9.428 -5.632 -8.039 1.00 0.00 C ATOM 1245 C LEU B 115 10.722 -5.756 -7.241 1.00 0.00 C ATOM 1246 O LEU B 115 11.474 -6.719 -7.403 1.00 0.00 O ATOM 1247 CB LEU B 115 9.514 -4.443 -9.002 1.00 0.00 C ATOM 1248 CG LEU B 115 9.260 -4.783 -10.471 1.00 0.00 C ATOM 1249 CD1 LEU B 115 10.354 -5.695 -11.005 1.00 0.00 C ATOM 1250 CD2 LEU B 115 7.894 -5.430 -10.639 1.00 0.00 C ATOM 0 H LEU B 115 7.762 -4.613 -7.274 1.00 0.00 H new ATOM 0 HA LEU B 115 9.290 -6.545 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.793 -3.688 -8.689 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.503 -3.994 -8.914 1.00 0.00 H new ATOM 0 HG LEU B 115 9.275 -3.857 -11.047 1.00 0.00 H new ATOM 0 HD11 LEU B 115 10.156 -5.926 -12.052 1.00 0.00 H new ATOM 0 HD12 LEU B 115 11.319 -5.195 -10.920 1.00 0.00 H new ATOM 0 HD13 LEU B 115 10.372 -6.619 -10.427 1.00 0.00 H new ATOM 0 HD21 LEU B 115 7.730 -5.665 -11.691 1.00 0.00 H new ATOM 0 HD22 LEU B 115 7.851 -6.347 -10.051 1.00 0.00 H new ATOM 0 HD23 LEU B 115 7.121 -4.742 -10.296 1.00 0.00 H new ATOM 1262 N ARG B 116 10.970 -4.784 -6.368 1.00 0.00 N ATOM 1263 CA ARG B 116 12.165 -4.794 -5.537 1.00 0.00 C ATOM 1264 C ARG B 116 12.161 -6.011 -4.622 1.00 0.00 C ATOM 1265 O ARG B 116 13.202 -6.611 -4.359 1.00 0.00 O ATOM 1266 CB ARG B 116 12.249 -3.512 -4.707 1.00 0.00 C ATOM 1267 CG ARG B 116 13.671 -3.029 -4.475 1.00 0.00 C ATOM 1268 CD ARG B 116 14.353 -3.809 -3.362 1.00 0.00 C ATOM 1269 NE ARG B 116 15.262 -4.826 -3.883 1.00 0.00 N ATOM 1270 CZ ARG B 116 16.467 -4.558 -4.378 1.00 0.00 C ATOM 1271 NH1 ARG B 116 16.912 -3.308 -4.422 1.00 0.00 N ATOM 1272 NH2 ARG B 116 17.232 -5.542 -4.832 1.00 0.00 N ATOM 0 H ARG B 116 10.359 -3.981 -6.219 1.00 0.00 H new ATOM 0 HA ARG B 116 13.038 -4.846 -6.187 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.685 -2.726 -5.209 1.00 0.00 H new ATOM 0 HB3 ARG B 116 11.770 -3.681 -3.743 1.00 0.00 H new ATOM 0 HG2 ARG B 116 14.245 -3.131 -5.396 1.00 0.00 H new ATOM 0 HG3 ARG B 116 13.659 -1.969 -4.222 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.907 -3.120 -2.724 1.00 0.00 H new ATOM 0 HD3 ARG B 116 13.597 -4.285 -2.737 1.00 0.00 H new ATOM 0 HE ARG B 116 14.955 -5.799 -3.866 1.00 0.00 H new ATOM 0 HH11 ARG B 116 16.329 -2.547 -4.075 1.00 0.00 H new ATOM 0 HH12 ARG B 116 17.837 -3.109 -4.803 1.00 0.00 H new ATOM 0 HH21 ARG B 116 16.896 -6.505 -4.802 1.00 0.00 H new ATOM 0 HH22 ARG B 116 18.156 -5.336 -5.212 1.00 0.00 H new ATOM 1286 N TYR B 117 10.973 -6.374 -4.148 1.00 0.00 N ATOM 1287 CA TYR B 117 10.817 -7.525 -3.271 1.00 0.00 C ATOM 1288 C TYR B 117 11.150 -8.813 -4.014 1.00 0.00 C ATOM 1289 O TYR B 117 11.792 -9.712 -3.468 1.00 0.00 O ATOM 1290 CB TYR B 117 9.388 -7.588 -2.729 1.00 0.00 C ATOM 1291 CG TYR B 117 9.177 -8.677 -1.702 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.781 -8.604 -0.455 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.373 -9.775 -1.981 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.592 -9.596 0.486 1.00 0.00 C ATOM 1295 CE2 TYR B 117 8.180 -10.772 -1.045 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.791 -10.678 0.187 1.00 0.00 C ATOM 1297 OH TYR B 117 8.600 -11.669 1.123 1.00 0.00 O ATOM 0 H TYR B 117 10.103 -5.885 -4.359 1.00 0.00 H new ATOM 0 HA TYR B 117 11.508 -7.416 -2.435 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.135 -6.626 -2.283 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.700 -7.745 -3.560 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.409 -7.758 -0.217 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.891 -9.850 -2.945 1.00 0.00 H new ATOM 0 HE1 TYR B 117 10.069 -9.525 1.452 1.00 0.00 H new ATOM 0 HE2 TYR B 117 7.554 -11.621 -1.277 1.00 0.00 H new ATOM 0 HH TYR B 117 8.608 -12.543 0.680 1.00 0.00 H new ATOM 1307 N ARG B 118 10.709 -8.894 -5.265 1.00 0.00 N ATOM 1308 CA ARG B 118 10.958 -10.068 -6.093 1.00 0.00 C ATOM 1309 C ARG B 118 12.444 -10.211 -6.398 1.00 0.00 C ATOM 1310 O ARG B 118 12.949 -11.320 -6.574 1.00 0.00 O ATOM 1311 CB ARG B 118 10.164 -9.973 -7.397 1.00 0.00 C ATOM 1312 CG ARG B 118 10.287 -11.206 -8.274 1.00 0.00 C ATOM 1313 CD ARG B 118 9.246 -11.209 -9.382 1.00 0.00 C ATOM 1314 NE ARG B 118 9.239 -12.466 -10.125 1.00 0.00 N ATOM 1315 CZ ARG B 118 8.635 -12.630 -11.300 1.00 0.00 C ATOM 1316 NH1 ARG B 118 7.991 -11.619 -11.870 1.00 0.00 N ATOM 1317 NH2 ARG B 118 8.678 -13.807 -11.908 1.00 0.00 N ATOM 0 H ARG B 118 10.176 -8.158 -5.728 1.00 0.00 H new ATOM 0 HA ARG B 118 10.633 -10.950 -5.541 1.00 0.00 H new ATOM 0 HB2 ARG B 118 9.113 -9.808 -7.161 1.00 0.00 H new ATOM 0 HB3 ARG B 118 10.505 -9.103 -7.958 1.00 0.00 H new ATOM 0 HG2 ARG B 118 11.285 -11.245 -8.711 1.00 0.00 H new ATOM 0 HG3 ARG B 118 10.172 -12.101 -7.663 1.00 0.00 H new ATOM 0 HD2 ARG B 118 8.259 -11.037 -8.952 1.00 0.00 H new ATOM 0 HD3 ARG B 118 9.444 -10.384 -10.067 1.00 0.00 H new ATOM 0 HE ARG B 118 9.726 -13.266 -9.720 1.00 0.00 H new ATOM 0 HH11 ARG B 118 7.957 -10.710 -11.408 1.00 0.00 H new ATOM 0 HH12 ARG B 118 7.530 -11.751 -12.770 1.00 0.00 H new ATOM 0 HH21 ARG B 118 9.174 -14.587 -11.476 1.00 0.00 H new ATOM 0 HH22 ARG B 118 8.215 -13.933 -12.808 1.00 0.00 H new ATOM 1331 N ARG B 119 13.139 -9.081 -6.460 1.00 0.00 N ATOM 1332 CA ARG B 119 14.568 -9.076 -6.746 1.00 0.00 C ATOM 1333 C ARG B 119 15.382 -9.428 -5.503 1.00 0.00 C ATOM 1334 O ARG B 119 16.486 -9.962 -5.607 1.00 0.00 O ATOM 1335 CB ARG B 119 14.997 -7.708 -7.276 1.00 0.00 C ATOM 1336 CG ARG B 119 14.744 -7.526 -8.764 1.00 0.00 C ATOM 1337 CD ARG B 119 14.184 -6.147 -9.070 1.00 0.00 C ATOM 1338 NE ARG B 119 13.833 -5.996 -10.479 1.00 0.00 N ATOM 1339 CZ ARG B 119 14.717 -5.741 -11.441 1.00 0.00 C ATOM 1340 NH1 ARG B 119 16.005 -5.609 -11.150 1.00 0.00 N ATOM 1341 NH2 ARG B 119 14.312 -5.618 -12.697 1.00 0.00 N ATOM 0 H ARG B 119 12.735 -8.156 -6.316 1.00 0.00 H new ATOM 0 HA ARG B 119 14.759 -9.833 -7.506 1.00 0.00 H new ATOM 0 HB2 ARG B 119 14.464 -6.931 -6.728 1.00 0.00 H new ATOM 0 HB3 ARG B 119 16.059 -7.567 -7.076 1.00 0.00 H new ATOM 0 HG2 ARG B 119 15.675 -7.672 -9.313 1.00 0.00 H new ATOM 0 HG3 ARG B 119 14.046 -8.288 -9.111 1.00 0.00 H new ATOM 0 HD2 ARG B 119 13.301 -5.971 -8.456 1.00 0.00 H new ATOM 0 HD3 ARG B 119 14.918 -5.389 -8.797 1.00 0.00 H new ATOM 0 HE ARG B 119 12.852 -6.092 -10.742 1.00 0.00 H new ATOM 0 HH11 ARG B 119 16.322 -5.703 -10.185 1.00 0.00 H new ATOM 0 HH12 ARG B 119 16.678 -5.414 -11.891 1.00 0.00 H new ATOM 0 HH21 ARG B 119 13.323 -5.719 -12.926 1.00 0.00 H new ATOM 0 HH22 ARG B 119 14.989 -5.423 -13.434 1.00 0.00 H new ATOM 1355 N ALA B 120 14.838 -9.115 -4.332 1.00 0.00 N ATOM 1356 CA ALA B 120 15.525 -9.388 -3.075 1.00 0.00 C ATOM 1357 C ALA B 120 15.011 -10.662 -2.413 1.00 0.00 C ATOM 1358 O ALA B 120 15.708 -11.675 -2.371 1.00 0.00 O ATOM 1359 CB ALA B 120 15.380 -8.204 -2.131 1.00 0.00 C ATOM 0 H ALA B 120 13.925 -8.673 -4.227 1.00 0.00 H new ATOM 0 HA ALA B 120 16.581 -9.540 -3.300 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.897 -8.419 -1.196 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.816 -7.317 -2.591 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.324 -8.027 -1.929 1.00 0.00 H new ATOM 1365 N PHE B 121 13.795 -10.600 -1.877 1.00 0.00 N ATOM 1366 CA PHE B 121 13.203 -11.748 -1.198 1.00 0.00 C ATOM 1367 C PHE B 121 12.213 -12.488 -2.095 1.00 0.00 C ATOM 1368 O PHE B 121 11.225 -13.041 -1.614 1.00 0.00 O ATOM 1369 CB PHE B 121 12.502 -11.296 0.083 1.00 0.00 C ATOM 1370 CG PHE B 121 13.444 -10.780 1.134 1.00 0.00 C ATOM 1371 CD1 PHE B 121 14.188 -11.658 1.905 1.00 0.00 C ATOM 1372 CD2 PHE B 121 13.585 -9.419 1.349 1.00 0.00 C ATOM 1373 CE1 PHE B 121 15.056 -11.188 2.872 1.00 0.00 C ATOM 1374 CE2 PHE B 121 14.449 -8.941 2.316 1.00 0.00 C ATOM 1375 CZ PHE B 121 15.186 -9.828 3.078 1.00 0.00 C ATOM 0 H PHE B 121 13.203 -9.770 -1.900 1.00 0.00 H new ATOM 0 HA PHE B 121 14.011 -12.437 -0.951 1.00 0.00 H new ATOM 0 HB2 PHE B 121 11.782 -10.515 -0.163 1.00 0.00 H new ATOM 0 HB3 PHE B 121 11.937 -12.133 0.493 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.089 -12.722 1.749 1.00 0.00 H new ATOM 0 HD2 PHE B 121 13.013 -8.723 0.754 1.00 0.00 H new ATOM 0 HE1 PHE B 121 15.632 -11.883 3.466 1.00 0.00 H new ATOM 0 HE2 PHE B 121 14.548 -7.877 2.476 1.00 0.00 H new ATOM 0 HZ PHE B 121 15.863 -9.458 3.834 1.00 0.00 H new ATOM 1385 N SER B 122 12.487 -12.500 -3.396 1.00 0.00 N ATOM 1386 CA SER B 122 11.619 -13.184 -4.355 1.00 0.00 C ATOM 1387 C SER B 122 10.151 -12.831 -4.124 1.00 0.00 C ATOM 1388 O SER B 122 9.835 -11.916 -3.362 1.00 0.00 O ATOM 1389 CB SER B 122 11.811 -14.698 -4.255 1.00 0.00 C ATOM 1390 OG SER B 122 11.067 -15.237 -3.176 1.00 0.00 O ATOM 0 H SER B 122 13.300 -12.046 -3.812 1.00 0.00 H new ATOM 0 HA SER B 122 11.897 -12.850 -5.355 1.00 0.00 H new ATOM 0 HB2 SER B 122 11.499 -15.169 -5.187 1.00 0.00 H new ATOM 0 HB3 SER B 122 12.869 -14.925 -4.121 1.00 0.00 H new ATOM 0 HG SER B 122 11.080 -14.609 -2.424 1.00 0.00 H new ATOM 1396 N ASP B 123 9.260 -13.560 -4.789 1.00 0.00 N ATOM 1397 CA ASP B 123 7.827 -13.324 -4.659 1.00 0.00 C ATOM 1398 C ASP B 123 7.383 -13.429 -3.203 1.00 0.00 C ATOM 1399 O ASP B 123 8.203 -13.619 -2.306 1.00 0.00 O ATOM 1400 CB ASP B 123 7.045 -14.323 -5.515 1.00 0.00 C ATOM 1401 CG ASP B 123 5.828 -13.698 -6.167 1.00 0.00 C ATOM 1402 OD1 ASP B 123 5.149 -12.886 -5.504 1.00 0.00 O ATOM 1403 OD2 ASP B 123 5.552 -14.021 -7.342 1.00 0.00 O ATOM 0 H ASP B 123 9.506 -14.320 -5.424 1.00 0.00 H new ATOM 0 HA ASP B 123 7.620 -12.313 -5.009 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.700 -14.727 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.730 -15.161 -4.894 1.00 0.00 H new ATOM 1408 N LEU B 124 6.079 -13.304 -2.979 1.00 0.00 N ATOM 1409 CA LEU B 124 5.522 -13.383 -1.634 1.00 0.00 C ATOM 1410 C LEU B 124 4.497 -14.507 -1.533 1.00 0.00 C ATOM 1411 O LEU B 124 4.497 -15.277 -0.571 1.00 0.00 O ATOM 1412 CB LEU B 124 4.873 -12.052 -1.249 1.00 0.00 C ATOM 1413 CG LEU B 124 4.378 -11.968 0.196 1.00 0.00 C ATOM 1414 CD1 LEU B 124 5.552 -11.960 1.161 1.00 0.00 C ATOM 1415 CD2 LEU B 124 3.517 -10.728 0.390 1.00 0.00 C ATOM 0 H LEU B 124 5.388 -13.147 -3.713 1.00 0.00 H new ATOM 0 HA LEU B 124 6.338 -13.596 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU B 124 5.593 -11.252 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.031 -11.869 -1.917 1.00 0.00 H new ATOM 0 HG LEU B 124 3.769 -12.847 0.405 1.00 0.00 H new ATOM 0 HD11 LEU B 124 5.181 -11.900 2.184 1.00 0.00 H new ATOM 0 HD12 LEU B 124 6.131 -12.876 1.038 1.00 0.00 H new ATOM 0 HD13 LEU B 124 6.187 -11.099 0.954 1.00 0.00 H new ATOM 0 HD21 LEU B 124 3.172 -10.682 1.423 1.00 0.00 H new ATOM 0 HD22 LEU B 124 4.104 -9.838 0.164 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.657 -10.774 -0.278 1.00 0.00 H new ATOM 1427 N THR B 125 3.622 -14.595 -2.529 1.00 0.00 N ATOM 1428 CA THR B 125 2.588 -15.625 -2.554 1.00 0.00 C ATOM 1429 C THR B 125 3.198 -17.018 -2.436 1.00 0.00 C ATOM 1430 O THR B 125 2.813 -17.803 -1.570 1.00 0.00 O ATOM 1431 CB THR B 125 1.767 -15.523 -3.841 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.589 -15.725 -4.977 1.00 0.00 O ATOM 1433 CG2 THR B 125 1.075 -14.188 -4.006 1.00 0.00 C ATOM 0 H THR B 125 3.608 -13.965 -3.331 1.00 0.00 H new ATOM 0 HA THR B 125 1.933 -15.463 -1.698 1.00 0.00 H new ATOM 0 HB THR B 125 1.006 -16.300 -3.761 1.00 0.00 H new ATOM 0 HG1 THR B 125 2.046 -15.658 -5.790 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.511 -14.183 -4.939 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.395 -14.025 -3.170 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.820 -13.392 -4.029 1.00 0.00 H new ATOM 1441 N SER B 126 4.150 -17.319 -3.312 1.00 0.00 N ATOM 1442 CA SER B 126 4.813 -18.618 -3.307 1.00 0.00 C ATOM 1443 C SER B 126 5.460 -18.899 -1.953 1.00 0.00 C ATOM 1444 O SER B 126 5.658 -20.055 -1.578 1.00 0.00 O ATOM 1445 CB SER B 126 5.871 -18.677 -4.411 1.00 0.00 C ATOM 1446 OG SER B 126 5.304 -19.098 -5.639 1.00 0.00 O ATOM 0 H SER B 126 4.480 -16.680 -4.036 1.00 0.00 H new ATOM 0 HA SER B 126 4.058 -19.382 -3.492 1.00 0.00 H new ATOM 0 HB2 SER B 126 6.327 -17.695 -4.535 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.667 -19.363 -4.120 1.00 0.00 H new ATOM 0 HG SER B 126 6.000 -19.126 -6.328 1.00 0.00 H new ATOM 1452 N GLN B 127 5.788 -17.837 -1.225 1.00 0.00 N ATOM 1453 CA GLN B 127 6.411 -17.972 0.086 1.00 0.00 C ATOM 1454 C GLN B 127 5.429 -18.535 1.107 1.00 0.00 C ATOM 1455 O GLN B 127 5.681 -19.573 1.720 1.00 0.00 O ATOM 1456 CB GLN B 127 6.941 -16.619 0.563 1.00 0.00 C ATOM 1457 CG GLN B 127 8.272 -16.707 1.292 1.00 0.00 C ATOM 1458 CD GLN B 127 9.454 -16.751 0.344 1.00 0.00 C ATOM 1459 OE1 GLN B 127 10.068 -15.725 0.050 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.779 -17.944 -0.143 1.00 0.00 N ATOM 0 H GLN B 127 5.633 -16.873 -1.521 1.00 0.00 H new ATOM 0 HA GLN B 127 7.243 -18.670 -0.009 1.00 0.00 H new ATOM 0 HB2 GLN B 127 7.051 -15.958 -0.297 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.204 -16.163 1.224 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.376 -15.849 1.956 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.280 -17.599 1.919 1.00 0.00 H new ATOM 0 HE21 GLN B 127 9.243 -18.769 0.127 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.565 -18.035 -0.787 1.00 0.00 H new ATOM 1469 N LEU B 128 4.307 -17.845 1.289 1.00 0.00 N ATOM 1470 CA LEU B 128 3.289 -18.278 2.239 1.00 0.00 C ATOM 1471 C LEU B 128 2.346 -19.297 1.606 1.00 0.00 C ATOM 1472 O LEU B 128 2.633 -19.844 0.541 1.00 0.00 O ATOM 1473 CB LEU B 128 2.498 -17.075 2.758 1.00 0.00 C ATOM 1474 CG LEU B 128 1.511 -16.463 1.760 1.00 0.00 C ATOM 1475 CD1 LEU B 128 0.156 -16.246 2.413 1.00 0.00 C ATOM 1476 CD2 LEU B 128 2.058 -15.154 1.210 1.00 0.00 C ATOM 0 H LEU B 128 4.080 -16.984 0.791 1.00 0.00 H new ATOM 0 HA LEU B 128 3.793 -18.757 3.078 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.948 -17.379 3.648 1.00 0.00 H new ATOM 0 HB3 LEU B 128 3.203 -16.303 3.067 1.00 0.00 H new ATOM 0 HG LEU B 128 1.381 -17.158 0.931 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.532 -15.810 1.688 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -0.238 -17.201 2.759 1.00 0.00 H new ATOM 0 HD13 LEU B 128 0.265 -15.570 3.261 1.00 0.00 H new ATOM 0 HD21 LEU B 128 1.345 -14.731 0.502 1.00 0.00 H new ATOM 0 HD22 LEU B 128 2.215 -14.453 2.029 1.00 0.00 H new ATOM 0 HD23 LEU B 128 3.005 -15.340 0.704 1.00 0.00 H new ATOM 1488 N HIS B 129 1.218 -19.548 2.266 1.00 0.00 N ATOM 1489 CA HIS B 129 0.236 -20.501 1.764 1.00 0.00 C ATOM 1490 C HIS B 129 -1.059 -20.434 2.568 1.00 0.00 C ATOM 1491 O HIS B 129 -1.331 -21.303 3.398 1.00 0.00 O ATOM 1492 CB HIS B 129 0.806 -21.920 1.808 1.00 0.00 C ATOM 1493 CG HIS B 129 1.358 -22.301 3.146 1.00 0.00 C ATOM 1494 ND1 HIS B 129 2.331 -21.732 3.899 1.00 0.00 N flip ATOM 1495 CD2 HIS B 129 0.909 -23.389 3.867 1.00 0.00 C flip ATOM 1496 CE1 HIS B 129 2.448 -22.478 5.045 1.00 0.00 C flip ATOM 1497 NE2 HIS B 129 1.579 -23.471 5.002 1.00 0.00 N flip ATOM 0 H HIS B 129 0.963 -19.105 3.148 1.00 0.00 H new ATOM 0 HA HIS B 129 0.009 -20.237 0.731 1.00 0.00 H new ATOM 0 HB2 HIS B 129 0.023 -22.626 1.533 1.00 0.00 H new ATOM 0 HB3 HIS B 129 1.594 -22.010 1.060 1.00 0.00 H new ATOM 0 HD2 HIS B 129 0.130 -24.068 3.552 1.00 0.00 H new ATOM 0 HE1 HIS B 129 3.139 -22.284 5.852 1.00 0.00 H new ATOM 0 HE2 HIS B 129 1.448 -24.181 5.723 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.861 -19.404 2.312 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.130 -19.236 3.009 1.00 0.00 C ATOM 1508 C ILE B 130 -4.072 -20.393 2.710 1.00 0.00 C ATOM 1509 O ILE B 130 -4.007 -20.999 1.641 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.839 -17.927 2.628 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.809 -17.722 1.118 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.206 -16.747 3.345 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.658 -16.563 0.669 1.00 0.00 C ATOM 0 H ILE B 130 -1.654 -18.676 1.629 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.888 -19.209 4.072 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.880 -17.996 2.942 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.780 -17.558 0.799 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.154 -18.631 0.626 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.722 -15.830 3.062 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.286 -16.891 4.423 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.155 -16.673 3.066 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.597 -16.466 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.694 -16.736 0.960 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.298 -15.646 1.136 1.00 0.00 H new ATOM 1525 N THR B 131 -4.945 -20.689 3.658 1.00 0.00 N ATOM 1526 CA THR B 131 -5.910 -21.768 3.502 1.00 0.00 C ATOM 1527 C THR B 131 -7.272 -21.333 4.037 1.00 0.00 C ATOM 1528 O THR B 131 -7.372 -20.322 4.732 1.00 0.00 O ATOM 1529 CB THR B 131 -5.429 -23.034 4.225 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.002 -23.130 5.518 1.00 0.00 O ATOM 1531 CG2 THR B 131 -3.924 -23.108 4.386 1.00 0.00 C ATOM 0 H THR B 131 -5.006 -20.195 4.549 1.00 0.00 H new ATOM 0 HA THR B 131 -6.006 -21.998 2.441 1.00 0.00 H new ATOM 0 HB THR B 131 -5.750 -23.858 3.588 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.508 -22.555 6.138 1.00 0.00 H new ATOM 0 HG21 THR B 131 -3.658 -24.029 4.905 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.452 -23.096 3.404 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.578 -22.252 4.965 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.343 -22.079 3.721 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.692 -21.746 4.184 1.00 0.00 C ATOM 1541 C PRO B 132 -9.827 -21.896 5.697 1.00 0.00 C ATOM 1542 O PRO B 132 -10.571 -22.746 6.185 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.587 -22.755 3.459 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.688 -23.897 3.131 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.327 -23.302 2.896 1.00 0.00 C ATOM 0 HA PRO B 132 -9.953 -20.709 3.972 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.416 -23.073 4.091 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.021 -22.322 2.558 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -9.662 -24.619 3.947 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.039 -24.428 2.246 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -7.532 -23.983 3.202 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.164 -23.074 1.843 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.096 -21.063 6.434 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.144 -21.120 7.881 1.00 0.00 C ATOM 1555 C GLY B 133 -8.035 -20.319 8.540 1.00 0.00 C ATOM 1556 O GLY B 133 -8.186 -19.861 9.673 1.00 0.00 O ATOM 0 H GLY B 133 -8.473 -20.351 6.053 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.109 -20.745 8.223 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.074 -22.160 8.201 1.00 0.00 H new ATOM 1560 N THR B 134 -6.916 -20.144 7.836 1.00 0.00 N ATOM 1561 CA THR B 134 -5.790 -19.393 8.378 1.00 0.00 C ATOM 1562 C THR B 134 -5.475 -18.164 7.527 1.00 0.00 C ATOM 1563 O THR B 134 -4.423 -17.545 7.686 1.00 0.00 O ATOM 1564 CB THR B 134 -4.556 -20.288 8.482 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.649 -21.381 7.587 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.343 -20.848 9.873 1.00 0.00 C ATOM 0 H THR B 134 -6.768 -20.511 6.896 1.00 0.00 H new ATOM 0 HA THR B 134 -6.069 -19.050 9.374 1.00 0.00 H new ATOM 0 HB THR B 134 -3.711 -19.647 8.230 1.00 0.00 H new ATOM 0 HG1 THR B 134 -3.848 -21.940 7.669 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.451 -21.475 9.880 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.216 -20.028 10.580 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.208 -21.445 10.161 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.391 -17.807 6.629 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.199 -16.646 5.770 1.00 0.00 C ATOM 1576 C ALA B 135 -6.312 -15.357 6.578 1.00 0.00 C ATOM 1577 O ALA B 135 -5.442 -14.489 6.507 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.212 -16.656 4.634 1.00 0.00 C ATOM 0 H ALA B 135 -7.269 -18.304 6.479 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.198 -16.694 5.342 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.057 -15.783 4.000 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.085 -17.562 4.041 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.221 -16.631 5.046 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.385 -15.248 7.354 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.613 -14.073 8.189 1.00 0.00 C ATOM 1586 C TYR B 136 -6.542 -13.969 9.268 1.00 0.00 C ATOM 1587 O TYR B 136 -6.231 -12.879 9.747 1.00 0.00 O ATOM 1588 CB TYR B 136 -8.999 -14.138 8.832 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.296 -12.979 9.758 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -8.925 -13.024 11.097 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -9.947 -11.843 9.295 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.193 -11.968 11.946 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.219 -10.783 10.139 1.00 0.00 C ATOM 1594 CZ TYR B 136 -9.840 -10.850 11.463 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.109 -9.797 12.308 1.00 0.00 O ATOM 0 H TYR B 136 -8.112 -15.960 7.423 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.559 -13.187 7.556 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.753 -14.166 8.046 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.087 -15.070 9.391 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.419 -13.898 11.479 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.246 -11.787 8.259 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -8.897 -12.018 12.984 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -10.726 -9.906 9.763 1.00 0.00 H new ATOM 0 HH TYR B 136 -10.568 -9.088 11.811 1.00 0.00 H new ATOM 1605 N GLN B 137 -5.974 -15.109 9.638 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.934 -15.144 10.656 1.00 0.00 C ATOM 1607 C GLN B 137 -3.594 -14.779 10.044 1.00 0.00 C ATOM 1608 O GLN B 137 -2.866 -13.938 10.568 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.855 -16.530 11.294 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.213 -17.127 11.623 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.312 -17.587 13.064 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -5.435 -18.291 13.566 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.385 -17.191 13.737 1.00 0.00 N ATOM 0 H GLN B 137 -6.216 -16.020 9.249 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.183 -14.418 11.430 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.326 -17.202 10.618 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.264 -16.467 12.208 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.989 -16.387 11.427 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.405 -17.972 10.961 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.087 -16.608 13.281 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.508 -17.470 14.710 1.00 0.00 H new ATOM 1622 N SER B 138 -3.273 -15.409 8.923 1.00 0.00 N ATOM 1623 CA SER B 138 -2.023 -15.134 8.242 1.00 0.00 C ATOM 1624 C SER B 138 -1.945 -13.661 7.868 1.00 0.00 C ATOM 1625 O SER B 138 -0.881 -13.045 7.927 1.00 0.00 O ATOM 1626 CB SER B 138 -1.888 -16.005 6.992 1.00 0.00 C ATOM 1627 OG SER B 138 -2.997 -15.830 6.128 1.00 0.00 O ATOM 0 H SER B 138 -3.860 -16.110 8.470 1.00 0.00 H new ATOM 0 HA SER B 138 -1.201 -15.372 8.917 1.00 0.00 H new ATOM 0 HB2 SER B 138 -0.968 -15.751 6.465 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.810 -17.053 7.282 1.00 0.00 H new ATOM 0 HG SER B 138 -3.719 -15.376 6.611 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.088 -13.101 7.490 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.166 -11.699 7.112 1.00 0.00 C ATOM 1635 C PHE B 139 -3.015 -10.795 8.333 1.00 0.00 C ATOM 1636 O PHE B 139 -2.329 -9.773 8.281 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.496 -11.415 6.399 1.00 0.00 C ATOM 1638 CG PHE B 139 -5.058 -10.047 6.681 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.768 -9.807 7.847 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -4.867 -9.005 5.789 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.278 -8.551 8.116 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.374 -7.748 6.054 1.00 0.00 C ATOM 1643 CZ PHE B 139 -6.080 -7.520 7.218 1.00 0.00 C ATOM 0 H PHE B 139 -3.976 -13.600 7.438 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.346 -11.484 6.427 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.351 -11.523 5.324 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.226 -12.166 6.700 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.924 -10.610 8.552 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -4.316 -9.177 4.876 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.831 -8.376 9.027 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -5.218 -6.943 5.351 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.477 -6.537 7.426 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.665 -11.174 9.426 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.609 -10.394 10.653 1.00 0.00 C ATOM 1655 C GLU B 140 -2.218 -10.468 11.269 1.00 0.00 C ATOM 1656 O GLU B 140 -1.733 -9.505 11.864 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.685 -10.875 11.643 1.00 0.00 C ATOM 1658 CG GLU B 140 -4.212 -11.922 12.638 1.00 0.00 C ATOM 1659 CD GLU B 140 -5.357 -12.698 13.256 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -6.503 -12.201 13.213 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -5.111 -13.802 13.784 1.00 0.00 O ATOM 0 H GLU B 140 -4.237 -12.017 9.487 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.813 -9.350 10.415 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -5.062 -10.014 12.195 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.523 -11.283 11.078 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.537 -12.615 12.137 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.640 -11.435 13.428 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.590 -11.625 11.124 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.257 -11.854 11.665 1.00 0.00 C ATOM 1670 C GLN B 141 0.804 -11.058 10.914 1.00 0.00 C ATOM 1671 O GLN B 141 1.753 -10.554 11.515 1.00 0.00 O ATOM 1672 CB GLN B 141 0.081 -13.345 11.597 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.357 -14.140 12.815 1.00 0.00 C ATOM 1674 CD GLN B 141 -1.756 -13.799 13.281 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -1.978 -12.768 13.914 1.00 0.00 O ATOM 1676 NE2 GLN B 141 -2.709 -14.672 12.974 1.00 0.00 N ATOM 0 H GLN B 141 -1.985 -12.426 10.632 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.259 -11.518 12.702 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.388 -13.772 10.711 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.158 -13.456 11.473 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.308 -15.204 12.583 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.344 -13.959 13.630 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.478 -15.514 12.447 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.671 -14.500 13.265 1.00 0.00 H new ATOM 1685 N VAL B 142 0.649 -10.951 9.600 1.00 0.00 N ATOM 1686 CA VAL B 142 1.607 -10.220 8.786 1.00 0.00 C ATOM 1687 C VAL B 142 1.386 -8.722 8.908 1.00 0.00 C ATOM 1688 O VAL B 142 2.339 -7.943 8.937 1.00 0.00 O ATOM 1689 CB VAL B 142 1.516 -10.624 7.304 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.626 -9.967 6.499 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.565 -12.139 7.157 1.00 0.00 C ATOM 0 H VAL B 142 -0.127 -11.359 9.079 1.00 0.00 H new ATOM 0 HA VAL B 142 2.600 -10.474 9.157 1.00 0.00 H new ATOM 0 HB VAL B 142 0.561 -10.275 6.912 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.543 -10.266 5.454 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.538 -8.883 6.575 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.594 -10.280 6.891 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.499 -12.404 6.102 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.502 -12.514 7.568 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.729 -12.584 7.696 1.00 0.00 H new ATOM 1701 N VAL B 143 0.122 -8.321 8.984 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.213 -6.916 9.106 1.00 0.00 C ATOM 1703 C VAL B 143 0.100 -6.410 10.507 1.00 0.00 C ATOM 1704 O VAL B 143 0.449 -5.245 10.694 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.697 -6.648 8.784 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.601 -7.356 9.779 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -1.979 -5.153 8.770 1.00 0.00 C ATOM 0 H VAL B 143 -0.681 -8.949 8.963 1.00 0.00 H new ATOM 0 HA VAL B 143 0.396 -6.379 8.379 1.00 0.00 H new ATOM 0 HB VAL B 143 -1.908 -7.046 7.792 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.643 -7.153 9.532 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.420 -8.430 9.735 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.389 -6.994 10.785 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.031 -4.983 8.541 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.748 -4.730 9.748 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.361 -4.673 8.011 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.025 -7.295 11.492 1.00 0.00 N ATOM 1718 CA ASN B 144 0.249 -6.925 12.869 1.00 0.00 C ATOM 1719 C ASN B 144 1.746 -6.743 13.095 1.00 0.00 C ATOM 1720 O ASN B 144 2.196 -5.666 13.485 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.301 -7.982 13.828 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.771 -7.776 14.137 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.235 -6.644 14.271 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.511 -8.872 14.251 1.00 0.00 N ATOM 0 H ASN B 144 -0.312 -8.265 11.360 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.249 -5.976 13.068 1.00 0.00 H new ATOM 0 HB2 ASN B 144 -0.160 -8.971 13.393 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.269 -7.957 14.757 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.507 -8.796 14.458 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -2.084 -9.791 14.132 1.00 0.00 H new ATOM 1731 N GLU B 145 2.510 -7.800 12.838 1.00 0.00 N ATOM 1732 CA GLU B 145 3.957 -7.756 13.012 1.00 0.00 C ATOM 1733 C GLU B 145 4.574 -6.690 12.117 1.00 0.00 C ATOM 1734 O GLU B 145 5.602 -6.103 12.447 1.00 0.00 O ATOM 1735 CB GLU B 145 4.573 -9.122 12.699 1.00 0.00 C ATOM 1736 CG GLU B 145 4.704 -10.022 13.918 1.00 0.00 C ATOM 1737 CD GLU B 145 3.382 -10.232 14.630 1.00 0.00 C ATOM 1738 OE1 GLU B 145 2.356 -10.405 13.939 1.00 0.00 O ATOM 1739 OE2 GLU B 145 3.373 -10.223 15.880 1.00 0.00 O ATOM 0 H GLU B 145 2.151 -8.696 12.509 1.00 0.00 H new ATOM 0 HA GLU B 145 4.168 -7.503 14.051 1.00 0.00 H new ATOM 0 HB2 GLU B 145 3.961 -9.625 11.950 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.559 -8.975 12.258 1.00 0.00 H new ATOM 0 HG2 GLU B 145 5.105 -10.988 13.611 1.00 0.00 H new ATOM 0 HG3 GLU B 145 5.422 -9.585 14.613 1.00 0.00 H new ATOM 1746 N LEU B 146 3.933 -6.442 10.980 1.00 0.00 N ATOM 1747 CA LEU B 146 4.413 -5.442 10.039 1.00 0.00 C ATOM 1748 C LEU B 146 4.294 -4.040 10.635 1.00 0.00 C ATOM 1749 O LEU B 146 5.232 -3.246 10.572 1.00 0.00 O ATOM 1750 CB LEU B 146 3.617 -5.534 8.735 1.00 0.00 C ATOM 1751 CG LEU B 146 3.829 -4.379 7.760 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.304 -4.226 7.427 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.012 -4.597 6.495 1.00 0.00 C ATOM 0 H LEU B 146 3.080 -6.921 10.690 1.00 0.00 H new ATOM 0 HA LEU B 146 5.465 -5.635 9.829 1.00 0.00 H new ATOM 0 HB2 LEU B 146 3.880 -6.465 8.233 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.556 -5.592 8.979 1.00 0.00 H new ATOM 0 HG LEU B 146 3.490 -3.458 8.234 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.436 -3.398 6.731 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.864 -4.025 8.340 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.671 -5.145 6.971 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.174 -3.765 5.810 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.322 -5.526 6.017 1.00 0.00 H new ATOM 0 HD23 LEU B 146 1.954 -4.656 6.751 1.00 0.00 H new ATOM 1765 N PHE B 147 3.137 -3.749 11.219 1.00 0.00 N ATOM 1766 CA PHE B 147 2.885 -2.451 11.833 1.00 0.00 C ATOM 1767 C PHE B 147 3.131 -2.501 13.340 1.00 0.00 C ATOM 1768 O PHE B 147 2.810 -1.554 14.060 1.00 0.00 O ATOM 1769 CB PHE B 147 1.448 -2.008 11.551 1.00 0.00 C ATOM 1770 CG PHE B 147 1.188 -1.710 10.102 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.252 -2.717 9.153 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.878 -0.425 9.688 1.00 0.00 C ATOM 1773 CE1 PHE B 147 1.014 -2.448 7.820 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.638 -0.148 8.355 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.707 -1.163 7.419 1.00 0.00 C ATOM 0 H PHE B 147 2.354 -4.400 11.280 1.00 0.00 H new ATOM 0 HA PHE B 147 3.576 -1.728 11.398 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.764 -2.789 11.882 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.227 -1.119 12.142 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.491 -3.725 9.460 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.823 0.371 10.416 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.068 -3.243 7.091 1.00 0.00 H new ATOM 0 HE2 PHE B 147 0.397 0.858 8.046 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.521 -0.951 6.376 1.00 0.00 H new ATOM 1785 N ARG B 148 3.714 -3.601 13.813 1.00 0.00 N ATOM 1786 CA ARG B 148 4.011 -3.754 15.233 1.00 0.00 C ATOM 1787 C ARG B 148 5.220 -2.907 15.595 1.00 0.00 C ATOM 1788 O ARG B 148 5.261 -2.272 16.648 1.00 0.00 O ATOM 1789 CB ARG B 148 4.260 -5.226 15.595 1.00 0.00 C ATOM 1790 CG ARG B 148 5.671 -5.716 15.298 1.00 0.00 C ATOM 1791 CD ARG B 148 6.620 -5.420 16.449 1.00 0.00 C ATOM 1792 NE ARG B 148 7.458 -6.571 16.776 1.00 0.00 N ATOM 1793 CZ ARG B 148 6.995 -7.702 17.299 1.00 0.00 C ATOM 1794 NH1 ARG B 148 5.699 -7.840 17.558 1.00 0.00 N ATOM 1795 NH2 ARG B 148 7.826 -8.700 17.564 1.00 0.00 N ATOM 0 H ARG B 148 3.989 -4.396 13.235 1.00 0.00 H new ATOM 0 HA ARG B 148 3.147 -3.415 15.805 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.055 -5.366 16.656 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.550 -5.847 15.049 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.652 -6.789 15.108 1.00 0.00 H new ATOM 0 HG3 ARG B 148 6.039 -5.238 14.390 1.00 0.00 H new ATOM 0 HD2 ARG B 148 7.254 -4.572 16.188 1.00 0.00 H new ATOM 0 HD3 ARG B 148 6.045 -5.129 17.328 1.00 0.00 H new ATOM 0 HE ARG B 148 8.459 -6.503 16.592 1.00 0.00 H new ATOM 0 HH11 ARG B 148 5.054 -7.076 17.355 1.00 0.00 H new ATOM 0 HH12 ARG B 148 5.349 -8.710 17.959 1.00 0.00 H new ATOM 0 HH21 ARG B 148 8.822 -8.601 17.367 1.00 0.00 H new ATOM 0 HH22 ARG B 148 7.470 -9.567 17.965 1.00 0.00 H new ATOM 1809 N ASP B 149 6.193 -2.887 14.693 1.00 0.00 N ATOM 1810 CA ASP B 149 7.397 -2.102 14.893 1.00 0.00 C ATOM 1811 C ASP B 149 7.087 -0.622 14.718 1.00 0.00 C ATOM 1812 O ASP B 149 7.828 0.239 15.192 1.00 0.00 O ATOM 1813 CB ASP B 149 8.487 -2.531 13.909 1.00 0.00 C ATOM 1814 CG ASP B 149 9.882 -2.348 14.474 1.00 0.00 C ATOM 1815 OD1 ASP B 149 10.103 -1.358 15.202 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.755 -3.195 14.187 1.00 0.00 O ATOM 0 H ASP B 149 6.169 -3.407 13.816 1.00 0.00 H new ATOM 0 HA ASP B 149 7.760 -2.273 15.907 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.340 -3.578 13.643 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.391 -1.952 12.990 1.00 0.00 H new ATOM 1821 N GLY B 150 5.977 -0.330 14.036 1.00 0.00 N ATOM 1822 CA GLY B 150 5.593 1.053 13.822 1.00 0.00 C ATOM 1823 C GLY B 150 5.038 1.302 12.435 1.00 0.00 C ATOM 1824 O GLY B 150 5.687 0.998 11.437 1.00 0.00 O ATOM 0 H GLY B 150 5.345 -1.022 13.633 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.846 1.336 14.563 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.460 1.694 13.982 1.00 0.00 H new ATOM 1828 N VAL B 151 3.833 1.856 12.379 1.00 0.00 N ATOM 1829 CA VAL B 151 3.179 2.150 11.111 1.00 0.00 C ATOM 1830 C VAL B 151 3.926 3.236 10.335 1.00 0.00 C ATOM 1831 O VAL B 151 4.705 3.999 10.908 1.00 0.00 O ATOM 1832 CB VAL B 151 1.719 2.594 11.338 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.670 3.840 12.208 1.00 0.00 C ATOM 1834 CG2 VAL B 151 1.011 2.828 10.013 1.00 0.00 C ATOM 0 H VAL B 151 3.287 2.112 13.202 1.00 0.00 H new ATOM 0 HA VAL B 151 3.189 1.232 10.523 1.00 0.00 H new ATOM 0 HB VAL B 151 1.195 1.793 11.860 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.632 4.139 12.358 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.129 3.628 13.173 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.213 4.648 11.718 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.017 3.140 10.200 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.531 3.607 9.455 1.00 0.00 H new ATOM 0 HG23 VAL B 151 1.010 1.905 9.433 1.00 0.00 H new ATOM 1844 N ASN B 152 3.674 3.295 9.028 1.00 0.00 N ATOM 1845 CA ASN B 152 4.306 4.280 8.144 1.00 0.00 C ATOM 1846 C ASN B 152 4.105 3.892 6.678 1.00 0.00 C ATOM 1847 O ASN B 152 3.796 2.740 6.375 1.00 0.00 O ATOM 1848 CB ASN B 152 5.805 4.413 8.442 1.00 0.00 C ATOM 1849 CG ASN B 152 6.497 3.071 8.569 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.515 2.469 9.642 1.00 0.00 O ATOM 1851 ND2 ASN B 152 7.078 2.599 7.472 1.00 0.00 N ATOM 0 H ASN B 152 3.029 2.665 8.551 1.00 0.00 H new ATOM 0 HA ASN B 152 3.830 5.243 8.329 1.00 0.00 H new ATOM 0 HB2 ASN B 152 6.280 4.988 7.647 1.00 0.00 H new ATOM 0 HB3 ASN B 152 5.939 4.975 9.366 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.564 1.703 7.498 1.00 0.00 H new ATOM 0 HD22 ASN B 152 7.038 3.133 6.604 1.00 0.00 H new ATOM 1858 N TRP B 153 4.277 4.860 5.772 1.00 0.00 N ATOM 1859 CA TRP B 153 4.109 4.608 4.336 1.00 0.00 C ATOM 1860 C TRP B 153 4.753 3.289 3.917 1.00 0.00 C ATOM 1861 O TRP B 153 4.134 2.477 3.229 1.00 0.00 O ATOM 1862 CB TRP B 153 4.723 5.741 3.511 1.00 0.00 C ATOM 1863 CG TRP B 153 3.936 7.015 3.524 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.438 8.273 3.687 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.518 7.168 3.360 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.426 9.197 3.642 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.237 8.547 3.438 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.458 6.278 3.156 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.945 9.056 3.317 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.175 6.785 3.039 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.071 8.162 3.118 1.00 0.00 C ATOM 0 H TRP B 153 4.531 5.820 6.005 1.00 0.00 H new ATOM 0 HA TRP B 153 3.037 4.553 4.148 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.726 5.944 3.886 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.830 5.405 2.479 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.482 8.507 3.831 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.540 10.205 3.744 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.637 5.215 3.091 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.753 10.117 3.378 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.651 6.107 2.884 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.083 8.525 3.020 1.00 0.00 H new ATOM 1882 N GLY B 154 6.003 3.090 4.324 1.00 0.00 N ATOM 1883 CA GLY B 154 6.719 1.876 3.972 1.00 0.00 C ATOM 1884 C GLY B 154 5.948 0.616 4.311 1.00 0.00 C ATOM 1885 O GLY B 154 5.888 -0.315 3.507 1.00 0.00 O ATOM 0 H GLY B 154 6.534 3.749 4.893 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.937 1.886 2.904 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.676 1.861 4.493 1.00 0.00 H new ATOM 1889 N ARG B 155 5.356 0.584 5.497 1.00 0.00 N ATOM 1890 CA ARG B 155 4.587 -0.574 5.929 1.00 0.00 C ATOM 1891 C ARG B 155 3.273 -0.661 5.163 1.00 0.00 C ATOM 1892 O ARG B 155 2.817 -1.750 4.811 1.00 0.00 O ATOM 1893 CB ARG B 155 4.319 -0.506 7.431 1.00 0.00 C ATOM 1894 CG ARG B 155 5.292 -1.334 8.253 1.00 0.00 C ATOM 1895 CD ARG B 155 6.098 -0.469 9.208 1.00 0.00 C ATOM 1896 NE ARG B 155 7.466 -0.263 8.742 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.439 0.239 9.500 1.00 0.00 C ATOM 1898 NH1 ARG B 155 8.199 0.582 10.759 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.655 0.399 8.996 1.00 0.00 N ATOM 0 H ARG B 155 5.393 1.345 6.175 1.00 0.00 H new ATOM 0 HA ARG B 155 5.170 -1.470 5.718 1.00 0.00 H new ATOM 0 HB2 ARG B 155 4.372 0.533 7.756 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.304 -0.850 7.628 1.00 0.00 H new ATOM 0 HG2 ARG B 155 4.742 -2.086 8.819 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.969 -1.868 7.586 1.00 0.00 H new ATOM 0 HD2 ARG B 155 5.606 0.497 9.324 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.118 -0.938 10.192 1.00 0.00 H new ATOM 0 HE ARG B 155 7.690 -0.518 7.780 1.00 0.00 H new ATOM 0 HH11 ARG B 155 7.265 0.462 11.151 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.948 0.966 11.335 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.844 0.138 8.028 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.401 0.783 9.576 1.00 0.00 H new ATOM 1913 N ILE B 156 2.669 0.493 4.901 1.00 0.00 N ATOM 1914 CA ILE B 156 1.411 0.545 4.170 1.00 0.00 C ATOM 1915 C ILE B 156 1.592 0.021 2.753 1.00 0.00 C ATOM 1916 O ILE B 156 0.699 -0.624 2.202 1.00 0.00 O ATOM 1917 CB ILE B 156 0.836 1.975 4.129 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.667 2.515 5.552 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.493 1.999 3.387 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.168 3.943 5.607 1.00 0.00 C ATOM 0 H ILE B 156 3.031 1.404 5.184 1.00 0.00 H new ATOM 0 HA ILE B 156 0.702 -0.091 4.700 1.00 0.00 H new ATOM 0 HB ILE B 156 1.536 2.616 3.592 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.030 1.875 6.093 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.624 2.454 6.070 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -0.882 3.017 3.370 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.346 1.649 2.365 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.205 1.348 3.894 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.073 4.255 6.647 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.875 4.596 5.095 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.804 4.008 5.119 1.00 0.00 H new ATOM 1932 N VAL B 157 2.762 0.271 2.173 1.00 0.00 N ATOM 1933 CA VAL B 157 3.049 -0.212 0.830 1.00 0.00 C ATOM 1934 C VAL B 157 3.048 -1.733 0.835 1.00 0.00 C ATOM 1935 O VAL B 157 2.666 -2.375 -0.143 1.00 0.00 O ATOM 1936 CB VAL B 157 4.411 0.289 0.307 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.512 0.076 -1.197 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.623 1.755 0.658 1.00 0.00 C ATOM 0 H VAL B 157 3.518 0.800 2.608 1.00 0.00 H new ATOM 0 HA VAL B 157 2.275 0.176 0.167 1.00 0.00 H new ATOM 0 HB VAL B 157 5.197 -0.289 0.792 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.479 0.434 -1.551 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.414 -0.986 -1.421 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.715 0.627 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.590 2.084 0.278 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.833 2.355 0.207 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.598 1.877 1.741 1.00 0.00 H new ATOM 1948 N ALA B 158 3.469 -2.297 1.963 1.00 0.00 N ATOM 1949 CA ALA B 158 3.513 -3.737 2.134 1.00 0.00 C ATOM 1950 C ALA B 158 2.129 -4.279 2.450 1.00 0.00 C ATOM 1951 O ALA B 158 1.755 -5.349 1.978 1.00 0.00 O ATOM 1952 CB ALA B 158 4.476 -4.108 3.241 1.00 0.00 C ATOM 0 H ALA B 158 3.786 -1.769 2.776 1.00 0.00 H new ATOM 0 HA ALA B 158 3.859 -4.181 1.201 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.497 -5.192 3.357 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.474 -3.750 2.990 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.151 -3.650 4.175 1.00 0.00 H new ATOM 1958 N PHE B 159 1.368 -3.535 3.247 1.00 0.00 N ATOM 1959 CA PHE B 159 0.023 -3.956 3.606 1.00 0.00 C ATOM 1960 C PHE B 159 -0.815 -4.135 2.348 1.00 0.00 C ATOM 1961 O PHE B 159 -1.552 -5.110 2.206 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.631 -2.929 4.534 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.028 -3.297 4.937 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.262 -4.409 5.728 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.107 -2.535 4.522 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.548 -4.753 6.100 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.394 -2.874 4.890 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.615 -3.985 5.679 1.00 0.00 C ATOM 0 H PHE B 159 1.659 -2.645 3.652 1.00 0.00 H new ATOM 0 HA PHE B 159 0.083 -4.908 4.134 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.020 -2.818 5.429 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.647 -1.959 4.037 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.431 -5.014 6.058 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.940 -1.666 3.903 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.718 -5.621 6.719 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.227 -2.270 4.561 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.621 -4.253 5.966 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.681 -3.183 1.434 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.406 -3.220 0.173 1.00 0.00 C ATOM 1980 C PHE B 160 -0.815 -4.274 -0.762 1.00 0.00 C ATOM 1981 O PHE B 160 -1.545 -4.939 -1.502 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.373 -1.845 -0.499 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.702 -1.142 -0.496 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.710 -1.537 -1.360 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -2.942 -0.087 0.369 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.933 -0.894 -1.361 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.162 0.560 0.372 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.159 0.157 -0.494 1.00 0.00 C ATOM 0 H PHE B 160 -0.073 -2.372 1.545 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.442 -3.487 0.384 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.639 -1.219 0.009 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.035 -1.961 -1.529 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.538 -2.357 -2.041 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.166 0.233 1.049 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.711 -1.213 -2.039 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.336 1.381 1.052 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.113 0.662 -0.493 1.00 0.00 H new ATOM 1998 N SER B 161 0.510 -4.426 -0.727 1.00 0.00 N ATOM 1999 CA SER B 161 1.183 -5.402 -1.578 1.00 0.00 C ATOM 2000 C SER B 161 0.854 -6.820 -1.130 1.00 0.00 C ATOM 2001 O SER B 161 0.681 -7.723 -1.950 1.00 0.00 O ATOM 2002 CB SER B 161 2.696 -5.179 -1.547 1.00 0.00 C ATOM 2003 OG SER B 161 3.127 -4.440 -2.678 1.00 0.00 O ATOM 0 H SER B 161 1.132 -3.889 -0.123 1.00 0.00 H new ATOM 0 HA SER B 161 0.828 -5.269 -2.600 1.00 0.00 H new ATOM 0 HB2 SER B 161 2.970 -4.647 -0.636 1.00 0.00 H new ATOM 0 HB3 SER B 161 3.208 -6.141 -1.521 1.00 0.00 H new ATOM 0 HG SER B 161 3.186 -3.490 -2.445 1.00 0.00 H new ATOM 2009 N PHE B 162 0.764 -6.999 0.179 1.00 0.00 N ATOM 2010 CA PHE B 162 0.452 -8.295 0.758 1.00 0.00 C ATOM 2011 C PHE B 162 -1.009 -8.654 0.511 1.00 0.00 C ATOM 2012 O PHE B 162 -1.341 -9.811 0.257 1.00 0.00 O ATOM 2013 CB PHE B 162 0.753 -8.279 2.257 1.00 0.00 C ATOM 2014 CG PHE B 162 0.395 -9.554 2.961 1.00 0.00 C ATOM 2015 CD1 PHE B 162 0.672 -10.784 2.387 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.216 -9.519 4.201 1.00 0.00 C ATOM 2017 CE1 PHE B 162 0.345 -11.957 3.039 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.547 -10.686 4.856 1.00 0.00 C ATOM 2019 CZ PHE B 162 -0.267 -11.907 4.277 1.00 0.00 C ATOM 0 H PHE B 162 0.904 -6.256 0.864 1.00 0.00 H new ATOM 0 HA PHE B 162 1.073 -9.053 0.281 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.815 -8.081 2.403 1.00 0.00 H new ATOM 0 HB3 PHE B 162 0.209 -7.455 2.718 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.149 -10.826 1.419 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.436 -8.567 4.661 1.00 0.00 H new ATOM 0 HE1 PHE B 162 0.567 -12.910 2.583 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -1.026 -10.645 5.823 1.00 0.00 H new ATOM 0 HZ PHE B 162 -0.526 -12.821 4.790 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.876 -7.649 0.576 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.289 -7.877 0.343 1.00 0.00 C ATOM 2031 C GLY B 163 -3.545 -8.442 -1.037 1.00 0.00 C ATOM 2032 O GLY B 163 -4.184 -9.484 -1.184 1.00 0.00 O ATOM 0 H GLY B 163 -1.626 -6.683 0.785 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.675 -8.565 1.095 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.833 -6.939 0.459 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.033 -7.756 -2.055 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.208 -8.219 -3.417 1.00 0.00 C ATOM 2038 C GLY B 164 -2.581 -9.580 -3.638 1.00 0.00 C ATOM 2039 O GLY B 164 -3.146 -10.429 -4.331 1.00 0.00 O ATOM 0 H GLY B 164 -2.502 -6.890 -1.960 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.272 -8.268 -3.650 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.764 -7.499 -4.105 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.410 -9.791 -3.045 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.704 -11.062 -3.176 1.00 0.00 C ATOM 2045 C ALA B 165 -1.537 -12.211 -2.621 1.00 0.00 C ATOM 2046 O ALA B 165 -1.704 -13.240 -3.276 1.00 0.00 O ATOM 2047 CB ALA B 165 0.644 -10.993 -2.475 1.00 0.00 C ATOM 0 H ALA B 165 -0.930 -9.099 -2.469 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.537 -11.250 -4.237 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.159 -11.948 -2.581 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.247 -10.204 -2.923 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.493 -10.778 -1.417 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.059 -12.035 -1.410 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.878 -13.064 -0.778 1.00 0.00 C ATOM 2055 C LEU B 166 -4.047 -13.445 -1.675 1.00 0.00 C ATOM 2056 O LEU B 166 -4.351 -14.625 -1.849 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.401 -12.584 0.576 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.336 -12.403 1.657 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.655 -11.195 2.529 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -2.218 -13.662 2.505 1.00 0.00 C ATOM 0 H LEU B 166 -1.930 -11.193 -0.849 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.251 -13.942 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.916 -11.634 0.433 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.143 -13.298 0.935 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.377 -12.227 1.169 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -1.885 -11.084 3.292 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -2.686 -10.298 1.911 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.623 -11.338 3.009 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.455 -13.515 3.270 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -3.175 -13.870 2.983 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.939 -14.503 1.871 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.694 -12.436 -2.247 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.828 -12.662 -3.135 1.00 0.00 C ATOM 2074 C CYS B 167 -5.437 -13.601 -4.272 1.00 0.00 C ATOM 2075 O CYS B 167 -6.144 -14.562 -4.568 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.332 -11.335 -3.702 1.00 0.00 C ATOM 2077 SG CYS B 167 -7.245 -10.325 -2.510 1.00 0.00 S ATOM 0 H CYS B 167 -4.453 -11.454 -2.112 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.629 -13.125 -2.559 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.481 -10.763 -4.071 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -6.975 -11.538 -4.558 1.00 0.00 H new ATOM 0 HG CYS B 167 -6.406 -9.711 -1.729 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.300 -13.315 -4.891 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.801 -14.133 -5.987 1.00 0.00 C ATOM 2085 C VAL B 168 -3.499 -15.551 -5.506 1.00 0.00 C ATOM 2086 O VAL B 168 -3.731 -16.525 -6.223 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.523 -13.528 -6.601 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.093 -14.313 -7.829 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.733 -12.061 -6.945 1.00 0.00 C ATOM 0 H VAL B 168 -3.705 -12.522 -4.652 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.580 -14.163 -6.749 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.726 -13.592 -5.860 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.189 -13.869 -8.247 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.893 -15.347 -7.548 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.888 -14.287 -8.574 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.819 -11.654 -7.377 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.547 -11.969 -7.665 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.984 -11.508 -6.040 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.977 -15.653 -4.287 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.634 -16.946 -3.703 1.00 0.00 C ATOM 2101 C GLU B 169 -3.883 -17.784 -3.437 1.00 0.00 C ATOM 2102 O GLU B 169 -3.892 -18.992 -3.676 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.856 -16.743 -2.401 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.555 -17.528 -2.343 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.600 -18.656 -1.331 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -0.834 -18.374 -0.138 1.00 0.00 O ATOM 2107 OE2 GLU B 169 -0.401 -19.822 -1.733 1.00 0.00 O ATOM 0 H GLU B 169 -2.782 -14.854 -3.683 1.00 0.00 H new ATOM 0 HA GLU B 169 -2.011 -17.484 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.637 -15.682 -2.280 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.486 -17.036 -1.561 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -0.338 -17.938 -3.329 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.262 -16.852 -2.092 1.00 0.00 H new ATOM 2114 N SER B 170 -4.936 -17.139 -2.944 1.00 0.00 N ATOM 2115 CA SER B 170 -6.183 -17.828 -2.649 1.00 0.00 C ATOM 2116 C SER B 170 -6.882 -18.236 -3.939 1.00 0.00 C ATOM 2117 O SER B 170 -7.544 -19.271 -4.002 1.00 0.00 O ATOM 2118 CB SER B 170 -7.101 -16.933 -1.815 1.00 0.00 C ATOM 2119 OG SER B 170 -6.718 -15.572 -1.918 1.00 0.00 O ATOM 0 H SER B 170 -4.948 -16.139 -2.741 1.00 0.00 H new ATOM 0 HA SER B 170 -5.953 -18.726 -2.076 1.00 0.00 H new ATOM 0 HB2 SER B 170 -8.131 -17.050 -2.151 1.00 0.00 H new ATOM 0 HB3 SER B 170 -7.068 -17.245 -0.771 1.00 0.00 H new ATOM 0 HG SER B 170 -6.674 -15.315 -2.863 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.720 -17.413 -4.967 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.323 -17.681 -6.260 1.00 0.00 C ATOM 2127 C VAL B 171 -6.564 -18.782 -6.984 1.00 0.00 C ATOM 2128 O VAL B 171 -7.150 -19.589 -7.705 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.354 -16.419 -7.143 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.052 -16.701 -8.467 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.031 -15.270 -6.411 1.00 0.00 C ATOM 0 H VAL B 171 -6.174 -16.553 -4.927 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.349 -18.002 -6.078 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.326 -16.129 -7.358 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.062 -15.795 -9.073 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.518 -17.488 -8.999 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.076 -17.021 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.043 -14.388 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.054 -15.551 -6.160 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.482 -15.047 -5.496 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.252 -18.803 -6.784 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.399 -19.800 -7.413 1.00 0.00 C ATOM 2143 C ASP B 172 -4.647 -21.177 -6.812 1.00 0.00 C ATOM 2144 O ASP B 172 -4.604 -22.188 -7.509 1.00 0.00 O ATOM 2145 CB ASP B 172 -2.925 -19.418 -7.256 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.061 -19.979 -8.367 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.257 -21.158 -8.734 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.188 -19.242 -8.871 1.00 0.00 O ATOM 0 H ASP B 172 -4.756 -18.139 -6.190 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.643 -19.835 -8.475 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -2.834 -18.332 -7.242 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.559 -19.781 -6.296 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.909 -21.203 -5.511 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.168 -22.452 -4.809 1.00 0.00 C ATOM 2155 C LYS B 173 -6.545 -22.995 -5.167 1.00 0.00 C ATOM 2156 O LYS B 173 -6.662 -24.020 -5.842 1.00 0.00 O ATOM 2157 CB LYS B 173 -5.065 -22.244 -3.297 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.635 -22.172 -2.788 1.00 0.00 C ATOM 2159 CD LYS B 173 -3.087 -23.554 -2.469 1.00 0.00 C ATOM 2160 CE LYS B 173 -2.410 -24.181 -3.677 1.00 0.00 C ATOM 2161 NZ LYS B 173 -0.965 -24.442 -3.430 1.00 0.00 N ATOM 0 H LYS B 173 -4.948 -20.372 -4.921 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.417 -23.179 -5.118 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.584 -21.323 -3.029 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.581 -23.060 -2.791 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.005 -21.694 -3.537 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.597 -21.549 -1.894 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.374 -23.482 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.898 -24.198 -2.131 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -2.910 -25.116 -3.929 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -2.518 -23.520 -4.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -0.540 -24.870 -4.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -0.482 -23.546 -3.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -0.862 -25.093 -2.625 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.583 -22.298 -4.712 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.968 -22.696 -4.977 1.00 0.00 C ATOM 2177 C GLU B 174 -9.925 -21.999 -4.015 1.00 0.00 C ATOM 2178 O GLU B 174 -10.865 -22.610 -3.505 1.00 0.00 O ATOM 2179 CB GLU B 174 -9.137 -24.215 -4.852 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.394 -24.814 -3.667 1.00 0.00 C ATOM 2181 CD GLU B 174 -9.126 -25.991 -3.055 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -10.364 -25.914 -2.915 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -8.460 -26.993 -2.718 1.00 0.00 O ATOM 0 H GLU B 174 -7.493 -21.449 -4.154 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.205 -22.396 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -10.198 -24.448 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.784 -24.688 -5.768 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.403 -25.135 -3.989 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.250 -24.046 -2.907 1.00 0.00 H new ATOM 2190 N MET B 175 -9.681 -20.718 -3.768 1.00 0.00 N ATOM 2191 CA MET B 175 -10.519 -19.943 -2.869 1.00 0.00 C ATOM 2192 C MET B 175 -10.625 -18.499 -3.341 1.00 0.00 C ATOM 2193 O MET B 175 -10.243 -17.568 -2.632 1.00 0.00 O ATOM 2194 CB MET B 175 -9.971 -19.993 -1.439 1.00 0.00 C ATOM 2195 CG MET B 175 -8.456 -20.112 -1.350 1.00 0.00 C ATOM 2196 SD MET B 175 -7.927 -21.123 0.046 1.00 0.00 S ATOM 2197 CE MET B 175 -6.344 -20.378 0.425 1.00 0.00 C ATOM 0 H MET B 175 -8.908 -20.195 -4.180 1.00 0.00 H new ATOM 0 HA MET B 175 -11.516 -20.384 -2.874 1.00 0.00 H new ATOM 0 HB2 MET B 175 -10.284 -19.092 -0.911 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.421 -20.839 -0.920 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.073 -20.545 -2.274 1.00 0.00 H new ATOM 0 HG3 MET B 175 -8.021 -19.117 -1.260 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.553 -21.116 0.292 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.170 -19.535 -0.243 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.344 -20.029 1.458 1.00 0.00 H new ATOM 2207 N GLN B 176 -11.158 -18.322 -4.543 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.332 -16.992 -5.119 1.00 0.00 C ATOM 2209 C GLN B 176 -12.124 -16.107 -4.163 1.00 0.00 C ATOM 2210 O GLN B 176 -11.937 -14.892 -4.116 1.00 0.00 O ATOM 2211 CB GLN B 176 -12.058 -17.078 -6.466 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.267 -17.801 -7.551 1.00 0.00 C ATOM 2213 CD GLN B 176 -11.205 -19.304 -7.344 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -12.322 -19.896 -6.930 1.00 0.00 O flip ATOM 2215 NE2 GLN B 176 -10.165 -19.927 -7.555 1.00 0.00 N flip ATOM 0 H GLN B 176 -11.479 -19.084 -5.140 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.346 -16.556 -5.280 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -13.010 -17.590 -6.322 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.287 -16.069 -6.809 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.719 -17.593 -8.521 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.253 -17.402 -7.579 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -9.330 -19.434 -7.872 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -10.138 -20.937 -7.413 1.00 0.00 H new ATOM 2224 N VAL B 177 -13.002 -16.741 -3.394 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.830 -16.041 -2.423 1.00 0.00 C ATOM 2226 C VAL B 177 -12.964 -15.293 -1.410 1.00 0.00 C ATOM 2227 O VAL B 177 -13.328 -14.209 -0.944 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.754 -17.029 -1.682 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -13.955 -18.213 -1.151 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.509 -16.335 -0.558 1.00 0.00 C ATOM 0 H VAL B 177 -13.158 -17.748 -3.426 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.442 -15.320 -2.966 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.490 -17.404 -2.394 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.624 -18.899 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.477 -18.732 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.192 -17.856 -0.459 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.153 -17.055 -0.053 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.798 -15.921 0.156 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -16.118 -15.531 -0.971 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.817 -15.873 -1.075 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.907 -15.254 -0.121 1.00 0.00 C ATOM 2242 C LEU B 178 -10.468 -13.877 -0.603 1.00 0.00 C ATOM 2243 O LEU B 178 -10.044 -13.043 0.192 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.686 -16.144 0.124 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.836 -17.147 1.270 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.536 -17.905 1.488 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.262 -16.439 2.548 1.00 0.00 C ATOM 0 H LEU B 178 -11.497 -16.767 -1.448 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.442 -15.135 0.821 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.465 -16.692 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.826 -15.507 0.329 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.611 -17.864 1.000 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.661 -18.614 2.307 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.272 -18.444 0.578 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.742 -17.201 1.736 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.363 -17.168 3.352 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.510 -15.699 2.822 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.218 -15.941 2.387 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.584 -13.634 -1.905 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.212 -12.344 -2.463 1.00 0.00 C ATOM 2261 C VAL B 179 -11.072 -11.247 -1.850 1.00 0.00 C ATOM 2262 O VAL B 179 -10.570 -10.206 -1.426 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.368 -12.319 -3.997 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.926 -10.977 -4.563 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.581 -13.455 -4.628 1.00 0.00 C ATOM 0 H VAL B 179 -10.930 -14.309 -2.587 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.162 -12.172 -2.226 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.422 -12.455 -4.238 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -10.045 -10.982 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.537 -10.182 -4.135 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.879 -10.804 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.701 -13.424 -5.711 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.526 -13.350 -4.377 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -9.951 -14.408 -4.249 1.00 0.00 H new ATOM 2275 N SER B 180 -12.375 -11.504 -1.791 1.00 0.00 N ATOM 2276 CA SER B 180 -13.316 -10.556 -1.214 1.00 0.00 C ATOM 2277 C SER B 180 -13.164 -10.522 0.303 1.00 0.00 C ATOM 2278 O SER B 180 -13.348 -9.479 0.936 1.00 0.00 O ATOM 2279 CB SER B 180 -14.751 -10.933 -1.589 1.00 0.00 C ATOM 2280 OG SER B 180 -15.508 -9.786 -1.926 1.00 0.00 O ATOM 0 H SER B 180 -12.802 -12.363 -2.137 1.00 0.00 H new ATOM 0 HA SER B 180 -13.100 -9.565 -1.614 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.740 -11.625 -2.431 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.224 -11.452 -0.755 1.00 0.00 H new ATOM 0 HG SER B 180 -16.420 -10.054 -2.163 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.810 -11.668 0.883 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.623 -11.761 2.323 1.00 0.00 C ATOM 2288 C ARG B 181 -11.449 -10.891 2.736 1.00 0.00 C ATOM 2289 O ARG B 181 -11.575 -10.027 3.600 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.385 -13.214 2.734 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.571 -13.843 3.451 1.00 0.00 C ATOM 2292 CD ARG B 181 -13.812 -15.273 2.991 1.00 0.00 C ATOM 2293 NE ARG B 181 -13.693 -16.228 4.089 1.00 0.00 N ATOM 2294 CZ ARG B 181 -13.509 -17.536 3.917 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -13.422 -18.047 2.696 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -13.410 -18.335 4.971 1.00 0.00 N ATOM 0 H ARG B 181 -12.648 -12.539 0.377 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.523 -11.408 2.827 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -12.154 -13.802 1.845 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.511 -13.261 3.383 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.394 -13.832 4.526 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.465 -13.246 3.269 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -14.806 -15.349 2.550 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.096 -15.528 2.210 1.00 0.00 H new ATOM 0 HE ARG B 181 -13.754 -15.873 5.043 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -13.496 -17.437 1.882 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -13.281 -19.050 2.572 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -13.475 -17.948 5.912 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -13.269 -19.337 4.840 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.319 -11.098 2.074 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.133 -10.305 2.335 1.00 0.00 C ATOM 2312 C ILE B 182 -9.411 -8.861 1.963 1.00 0.00 C ATOM 2313 O ILE B 182 -8.919 -7.934 2.600 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.911 -10.809 1.540 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.599 -12.261 1.899 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.700 -9.925 1.804 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.467 -12.846 1.084 1.00 0.00 C ATOM 0 H ILE B 182 -10.202 -11.809 1.353 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.898 -10.393 3.396 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.150 -10.760 0.478 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.345 -12.320 2.957 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.494 -12.865 1.752 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.848 -10.296 1.235 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.923 -8.902 1.499 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.461 -9.943 2.867 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.296 -13.879 1.388 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.728 -12.817 0.026 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.560 -12.264 1.250 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.218 -8.683 0.922 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.580 -7.352 0.465 1.00 0.00 C ATOM 2331 C ALA B 183 -11.236 -6.568 1.595 1.00 0.00 C ATOM 2332 O ALA B 183 -11.085 -5.350 1.691 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.513 -7.435 -0.732 1.00 0.00 C ATOM 0 H ALA B 183 -10.631 -9.443 0.382 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.673 -6.832 0.159 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.774 -6.429 -1.061 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -11.016 -7.965 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.419 -7.971 -0.450 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.962 -7.281 2.454 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.636 -6.651 3.578 1.00 0.00 C ATOM 2341 C ALA B 184 -11.700 -6.504 4.772 1.00 0.00 C ATOM 2342 O ALA B 184 -11.839 -5.575 5.563 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.876 -7.442 3.966 1.00 0.00 C ATOM 0 H ALA B 184 -12.096 -8.290 2.390 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.942 -5.652 3.268 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.368 -6.957 4.809 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.561 -7.482 3.119 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.588 -8.455 4.248 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.733 -7.411 4.891 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.779 -7.342 5.988 1.00 0.00 C ATOM 2351 C TRP B 185 -8.798 -6.215 5.733 1.00 0.00 C ATOM 2352 O TRP B 185 -8.390 -5.502 6.647 1.00 0.00 O ATOM 2353 CB TRP B 185 -9.007 -8.652 6.136 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.862 -9.874 6.050 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.212 -9.952 6.223 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.410 -11.203 5.777 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.631 -11.250 6.063 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.541 -12.039 5.793 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.159 -11.765 5.518 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.454 -13.411 5.561 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.072 -13.124 5.289 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.213 -13.934 5.312 1.00 0.00 C ATOM 0 H TRP B 185 -10.592 -8.191 4.249 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.334 -7.162 6.909 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.242 -8.701 5.361 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.489 -8.650 7.095 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.857 -9.116 6.452 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.595 -11.575 6.133 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.273 -11.147 5.497 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.333 -14.038 5.577 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.108 -13.569 5.089 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.113 -14.994 5.130 1.00 0.00 H new ATOM 2373 N MET B 186 -8.424 -6.070 4.470 1.00 0.00 N ATOM 2374 CA MET B 186 -7.488 -5.044 4.060 1.00 0.00 C ATOM 2375 C MET B 186 -8.119 -3.661 4.136 1.00 0.00 C ATOM 2376 O MET B 186 -7.570 -2.759 4.763 1.00 0.00 O ATOM 2377 CB MET B 186 -6.987 -5.322 2.641 1.00 0.00 C ATOM 2378 CG MET B 186 -5.513 -5.692 2.577 1.00 0.00 C ATOM 2379 SD MET B 186 -4.471 -4.316 2.060 1.00 0.00 S ATOM 2380 CE MET B 186 -5.320 -3.790 0.574 1.00 0.00 C ATOM 0 H MET B 186 -8.761 -6.658 3.708 1.00 0.00 H new ATOM 0 HA MET B 186 -6.641 -5.065 4.746 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.575 -6.132 2.209 1.00 0.00 H new ATOM 0 HB3 MET B 186 -7.159 -4.439 2.025 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.187 -6.040 3.557 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.381 -6.523 1.884 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.606 -3.718 -0.247 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.093 -4.516 0.320 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.779 -2.816 0.743 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.273 -3.498 3.495 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.961 -2.215 3.499 1.00 0.00 C ATOM 2392 C ALA B 187 -10.356 -1.808 4.913 1.00 0.00 C ATOM 2393 O ALA B 187 -10.367 -0.623 5.250 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.185 -2.267 2.597 1.00 0.00 C ATOM 0 H ALA B 187 -9.747 -4.233 2.971 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.274 -1.462 3.113 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.688 -1.300 2.611 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.876 -2.501 1.578 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.868 -3.037 2.955 1.00 0.00 H new ATOM 2400 N THR B 188 -10.680 -2.797 5.740 1.00 0.00 N ATOM 2401 CA THR B 188 -11.075 -2.535 7.119 1.00 0.00 C ATOM 2402 C THR B 188 -9.867 -2.161 7.970 1.00 0.00 C ATOM 2403 O THR B 188 -9.910 -1.189 8.724 1.00 0.00 O ATOM 2404 CB THR B 188 -11.787 -3.755 7.712 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.008 -3.997 7.037 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.102 -3.614 9.187 1.00 0.00 C ATOM 0 H THR B 188 -10.677 -3.783 5.480 1.00 0.00 H new ATOM 0 HA THR B 188 -11.766 -1.692 7.119 1.00 0.00 H new ATOM 0 HB THR B 188 -11.089 -4.583 7.585 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.951 -4.847 6.553 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.605 -4.514 9.539 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.176 -3.474 9.745 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.751 -2.752 9.340 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.786 -2.923 7.845 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.578 -2.641 8.609 1.00 0.00 C ATOM 2416 C TYR B 189 -6.950 -1.338 8.129 1.00 0.00 C ATOM 2417 O TYR B 189 -6.423 -0.559 8.918 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.575 -3.787 8.476 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.826 -4.097 9.753 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -6.366 -4.945 10.711 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -4.575 -3.545 9.996 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -5.682 -5.233 11.876 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -3.884 -3.828 11.158 1.00 0.00 C ATOM 2424 CZ TYR B 189 -4.441 -4.673 12.094 1.00 0.00 C ATOM 2425 OH TYR B 189 -3.756 -4.957 13.253 1.00 0.00 O ATOM 0 H TYR B 189 -8.722 -3.733 7.228 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.849 -2.541 9.660 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.103 -4.683 8.149 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -5.856 -3.539 7.696 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -7.337 -5.387 10.542 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -4.135 -2.884 9.264 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -6.117 -5.893 12.612 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -2.912 -3.390 11.332 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.228 -5.773 13.129 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.016 -1.110 6.823 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.457 0.095 6.229 1.00 0.00 C ATOM 2437 C LEU B 190 -7.205 1.337 6.710 1.00 0.00 C ATOM 2438 O LEU B 190 -6.603 2.388 6.933 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.507 -0.003 4.695 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.818 1.295 3.945 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.699 2.307 4.139 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.033 1.014 2.465 1.00 0.00 C ATOM 0 H LEU B 190 -7.452 -1.746 6.155 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.417 0.185 6.544 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.546 -0.380 4.344 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.258 -0.744 4.423 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.736 1.718 4.354 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.939 3.223 3.598 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.590 2.530 5.200 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.765 1.894 3.758 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.253 1.947 1.946 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.131 0.569 2.044 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.869 0.325 2.343 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.520 1.218 6.845 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.343 2.342 7.271 1.00 0.00 C ATOM 2456 C ASN B 191 -9.344 2.526 8.789 1.00 0.00 C ATOM 2457 O ASN B 191 -9.592 3.626 9.283 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.778 2.173 6.755 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.564 1.085 7.469 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.348 0.806 8.646 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.497 0.469 6.751 1.00 0.00 N ATOM 0 H ASN B 191 -9.038 0.357 6.666 1.00 0.00 H new ATOM 0 HA ASN B 191 -8.904 3.242 6.841 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.307 3.120 6.863 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.746 1.945 5.690 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.065 -0.265 7.175 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.645 0.730 5.776 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.100 1.452 9.523 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.114 1.515 10.982 1.00 0.00 C ATOM 2470 C ASP B 192 -7.717 1.568 11.610 1.00 0.00 C ATOM 2471 O ASP B 192 -7.553 2.115 12.702 1.00 0.00 O ATOM 2472 CB ASP B 192 -9.883 0.319 11.547 1.00 0.00 C ATOM 2473 CG ASP B 192 -11.340 0.643 11.813 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -11.614 1.716 12.391 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -12.207 -0.177 11.444 1.00 0.00 O ATOM 0 H ASP B 192 -8.891 0.530 9.139 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.609 2.450 11.242 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -9.821 -0.514 10.846 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.411 -0.008 12.474 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.724 0.964 10.965 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.375 0.926 11.537 1.00 0.00 C ATOM 2482 C HIS B 193 -4.422 1.986 10.979 1.00 0.00 C ATOM 2483 O HIS B 193 -3.790 2.708 11.750 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.763 -0.464 11.364 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.319 -1.477 12.318 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -6.454 -2.212 12.266 1.00 0.00 N flip ATOM 2487 CD2 HIS B 193 -4.694 -1.820 13.500 1.00 0.00 C flip ATOM 2488 CE1 HIS B 193 -6.492 -2.979 13.405 1.00 0.00 C flip ATOM 2489 NE2 HIS B 193 -5.420 -2.725 14.131 1.00 0.00 N flip ATOM 0 H HIS B 193 -6.820 0.501 10.061 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.500 1.159 12.595 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -4.934 -0.804 10.343 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.684 -0.398 11.502 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -3.758 -1.412 13.853 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -7.274 -3.678 13.664 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -5.191 -3.155 15.027 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.279 2.070 9.656 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.348 3.039 9.075 1.00 0.00 C ATOM 2500 C LEU B 194 -4.040 4.328 8.649 1.00 0.00 C ATOM 2501 O LEU B 194 -3.424 5.393 8.669 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.585 2.437 7.891 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.378 1.463 7.021 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -2.987 1.620 5.558 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.147 0.032 7.482 1.00 0.00 C ATOM 0 H LEU B 194 -4.782 1.495 8.980 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.637 3.290 9.862 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.228 3.251 7.260 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -1.705 1.920 8.274 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.439 1.692 7.122 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.560 0.919 4.951 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.197 2.639 5.232 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -1.923 1.414 5.442 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.719 -0.650 6.852 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.086 -0.208 7.407 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.470 -0.073 8.518 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.310 4.238 8.265 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.062 5.418 7.838 1.00 0.00 C ATOM 2519 C GLU B 195 -5.737 6.628 8.711 1.00 0.00 C ATOM 2520 O GLU B 195 -5.292 7.663 8.208 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.561 5.138 7.872 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.276 5.561 6.602 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.751 5.833 6.823 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.076 6.651 7.711 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.579 5.229 6.111 1.00 0.00 O ATOM 0 H GLU B 195 -5.839 3.366 8.240 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.766 5.647 6.814 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.722 4.072 8.034 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.003 5.660 8.721 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.801 6.458 6.204 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.164 4.780 5.850 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.931 6.517 10.037 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.627 7.611 10.957 1.00 0.00 C ATOM 2534 C PRO B 196 -4.193 8.085 10.781 1.00 0.00 C ATOM 2535 O PRO B 196 -3.911 9.284 10.823 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.832 6.998 12.352 1.00 0.00 C ATOM 2537 CG PRO B 196 -5.900 5.523 12.134 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.435 5.331 10.745 1.00 0.00 C ATOM 0 HA PRO B 196 -6.256 8.485 10.788 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -5.011 7.258 13.020 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.747 7.369 12.813 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -4.915 5.068 12.238 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.549 5.050 12.871 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -6.072 4.407 10.296 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.524 5.285 10.733 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.293 7.135 10.549 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.892 7.454 10.335 1.00 0.00 C ATOM 2548 C TRP B 197 -1.732 8.193 9.021 1.00 0.00 C ATOM 2549 O TRP B 197 -0.873 9.064 8.884 1.00 0.00 O ATOM 2550 CB TRP B 197 -1.025 6.189 10.313 1.00 0.00 C ATOM 2551 CG TRP B 197 0.401 6.486 9.956 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.469 6.507 10.802 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.909 6.830 8.660 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.602 6.864 10.117 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.287 7.060 8.803 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.333 6.967 7.394 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.098 7.424 7.733 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.139 7.328 6.334 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.509 7.553 6.509 1.00 0.00 C ATOM 0 H TRP B 197 -3.512 6.140 10.505 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.561 8.082 11.162 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.061 5.709 11.291 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.438 5.480 9.595 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.429 6.277 11.856 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.532 6.967 10.524 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.723 6.794 7.248 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.155 7.598 7.866 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.705 7.439 5.351 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.112 7.834 5.658 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.563 7.833 8.050 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.505 8.459 6.742 1.00 0.00 C ATOM 2572 C ILE B 198 -2.699 9.960 6.875 1.00 0.00 C ATOM 2573 O ILE B 198 -1.785 10.739 6.610 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.576 7.889 5.787 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.412 6.374 5.643 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.497 8.567 4.427 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.197 5.965 4.840 1.00 0.00 C ATOM 0 H ILE B 198 -3.280 7.114 8.146 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.523 8.245 6.320 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.559 8.091 6.213 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.346 5.929 6.636 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.304 5.965 5.169 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.260 8.151 3.768 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.663 9.638 4.544 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.512 8.398 3.993 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.148 4.878 4.782 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.269 6.379 3.834 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.297 6.343 5.324 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.888 10.354 7.301 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.203 11.762 7.482 1.00 0.00 C ATOM 2591 C GLN B 199 -3.279 12.403 8.518 1.00 0.00 C ATOM 2592 O GLN B 199 -3.120 13.623 8.551 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.663 11.927 7.906 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.633 11.078 7.099 1.00 0.00 C ATOM 2595 CD GLN B 199 -6.473 11.269 5.603 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -6.206 10.318 4.869 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.635 12.505 5.143 1.00 0.00 N ATOM 0 H GLN B 199 -4.652 9.718 7.528 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.049 12.268 6.529 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.757 11.668 8.961 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.944 12.976 7.809 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.481 10.027 7.345 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.654 11.328 7.386 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -6.856 13.264 5.787 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -6.539 12.695 4.145 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.685 11.573 9.375 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.792 12.059 10.422 1.00 0.00 C ATOM 2608 C GLU B 200 -0.540 12.724 9.862 1.00 0.00 C ATOM 2609 O GLU B 200 -0.179 13.828 10.269 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.372 10.901 11.324 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.644 11.346 12.583 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.388 10.970 13.851 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.627 11.127 13.882 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -0.730 10.521 14.813 1.00 0.00 O ATOM 0 H GLU B 200 -2.807 10.560 9.363 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.346 12.808 10.987 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.257 10.332 11.608 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.727 10.227 10.760 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.349 10.897 12.602 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.505 12.427 12.555 1.00 0.00 H new ATOM 2621 N ASN B 201 0.144 12.029 8.961 1.00 0.00 N ATOM 2622 CA ASN B 201 1.386 12.542 8.393 1.00 0.00 C ATOM 2623 C ASN B 201 1.195 13.161 7.014 1.00 0.00 C ATOM 2624 O ASN B 201 2.126 13.201 6.209 1.00 0.00 O ATOM 2625 CB ASN B 201 2.427 11.425 8.338 1.00 0.00 C ATOM 2626 CG ASN B 201 2.531 10.697 9.663 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.778 9.611 9.803 1.00 0.00 O flip ATOM 2628 ND2 ASN B 201 3.279 11.102 10.552 1.00 0.00 N flip ATOM 0 H ASN B 201 -0.138 11.114 8.609 1.00 0.00 H new ATOM 0 HA ASN B 201 1.735 13.342 9.046 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.162 10.717 7.553 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.398 11.844 8.075 1.00 0.00 H new ATOM 0 HD21 ASN B 201 3.840 11.941 10.403 1.00 0.00 H new ATOM 0 HD22 ASN B 201 3.338 10.599 11.437 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.001 13.670 6.754 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.264 14.310 5.476 1.00 0.00 C ATOM 2637 C GLY B 202 -1.416 13.691 4.713 1.00 0.00 C ATOM 2638 O GLY B 202 -2.181 14.398 4.055 1.00 0.00 O ATOM 0 H GLY B 202 -0.791 13.653 7.399 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.477 15.366 5.645 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.636 14.260 4.862 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.548 12.374 4.797 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.624 11.699 4.098 1.00 0.00 C ATOM 2644 C GLY B 203 -2.198 11.132 2.756 1.00 0.00 C ATOM 2645 O GLY B 203 -1.008 11.091 2.430 1.00 0.00 O ATOM 0 H GLY B 203 -0.932 11.763 5.334 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.005 10.891 4.723 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.446 12.399 3.946 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.180 10.696 1.972 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.917 10.131 0.655 1.00 0.00 C ATOM 2651 C TRP B 204 -2.280 11.162 -0.272 1.00 0.00 C ATOM 2652 O TRP B 204 -1.740 10.813 -1.321 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.214 9.612 0.031 1.00 0.00 C ATOM 2654 CG TRP B 204 -4.977 8.687 0.928 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -6.014 9.014 1.751 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.763 7.280 1.091 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.460 7.899 2.417 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.707 6.821 2.027 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -3.865 6.365 0.534 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.779 5.487 2.420 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -3.937 5.041 0.925 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -4.888 4.613 1.860 1.00 0.00 C ATOM 0 H TRP B 204 -4.167 10.724 2.228 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.219 9.303 0.782 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.848 10.460 -0.229 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -3.979 9.093 -0.898 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.425 10.006 1.863 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.225 7.876 3.091 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.129 6.686 -0.188 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.512 5.155 3.141 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.248 4.324 0.502 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -4.918 3.572 2.145 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.331 12.432 0.121 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.744 13.495 -0.677 1.00 0.00 C ATOM 2675 C ASP B 205 -0.236 13.446 -0.550 1.00 0.00 C ATOM 2676 O ASP B 205 0.493 13.739 -1.499 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.272 14.861 -0.231 1.00 0.00 C ATOM 2678 CG ASP B 205 -1.900 15.968 -1.197 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -0.778 15.925 -1.747 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -2.730 16.877 -1.406 1.00 0.00 O ATOM 0 H ASP B 205 -2.772 12.746 0.985 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.023 13.350 -1.721 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.357 14.815 -0.136 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.875 15.096 0.757 1.00 0.00 H new ATOM 2685 N THR B 206 0.226 13.047 0.626 1.00 0.00 N ATOM 2686 CA THR B 206 1.643 12.930 0.876 1.00 0.00 C ATOM 2687 C THR B 206 2.175 11.688 0.180 1.00 0.00 C ATOM 2688 O THR B 206 3.157 11.753 -0.560 1.00 0.00 O ATOM 2689 CB THR B 206 1.911 12.864 2.375 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.735 14.137 2.973 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.305 12.396 2.702 1.00 0.00 C ATOM 0 H THR B 206 -0.366 12.800 1.419 1.00 0.00 H new ATOM 0 HA THR B 206 2.155 13.807 0.480 1.00 0.00 H new ATOM 0 HB THR B 206 1.195 12.142 2.769 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.432 14.281 3.647 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.436 12.370 3.784 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.459 11.397 2.294 1.00 0.00 H new ATOM 0 HG23 THR B 206 4.031 13.082 2.266 1.00 0.00 H new ATOM 2699 N PHE B 207 1.504 10.558 0.393 1.00 0.00 N ATOM 2700 CA PHE B 207 1.902 9.314 -0.254 1.00 0.00 C ATOM 2701 C PHE B 207 2.031 9.548 -1.747 1.00 0.00 C ATOM 2702 O PHE B 207 2.929 9.023 -2.403 1.00 0.00 O ATOM 2703 CB PHE B 207 0.874 8.218 0.014 1.00 0.00 C ATOM 2704 CG PHE B 207 1.221 6.891 -0.598 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.280 6.145 -0.111 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.479 6.390 -1.654 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.595 4.921 -0.668 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.788 5.165 -2.214 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.848 4.430 -1.720 1.00 0.00 C ATOM 0 H PHE B 207 0.690 10.480 1.003 1.00 0.00 H new ATOM 0 HA PHE B 207 2.861 8.992 0.152 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.765 8.092 1.091 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.094 8.541 -0.369 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.866 6.524 0.713 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.350 6.962 -2.044 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.425 4.349 -0.281 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.202 4.783 -3.037 1.00 0.00 H new ATOM 0 HZ PHE B 207 2.092 3.473 -2.156 1.00 0.00 H new ATOM 2719 N VAL B 208 1.124 10.364 -2.269 1.00 0.00 N ATOM 2720 CA VAL B 208 1.125 10.705 -3.681 1.00 0.00 C ATOM 2721 C VAL B 208 2.249 11.684 -3.991 1.00 0.00 C ATOM 2722 O VAL B 208 2.767 11.714 -5.106 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.224 11.322 -4.111 1.00 0.00 C ATOM 2724 CG1 VAL B 208 -0.085 12.098 -5.416 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.280 10.239 -4.240 1.00 0.00 C ATOM 0 H VAL B 208 0.376 10.802 -1.731 1.00 0.00 H new ATOM 0 HA VAL B 208 1.280 9.783 -4.241 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.537 12.025 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.051 12.520 -5.693 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.639 12.902 -5.286 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.257 11.427 -6.204 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.226 10.687 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.966 9.512 -4.989 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.407 9.739 -3.280 1.00 0.00 H new ATOM 2735 N GLU B 209 2.618 12.493 -3.003 1.00 0.00 N ATOM 2736 CA GLU B 209 3.671 13.472 -3.189 1.00 0.00 C ATOM 2737 C GLU B 209 5.043 12.796 -3.203 1.00 0.00 C ATOM 2738 O GLU B 209 5.954 13.234 -3.903 1.00 0.00 O ATOM 2739 CB GLU B 209 3.585 14.545 -2.093 1.00 0.00 C ATOM 2740 CG GLU B 209 4.920 14.948 -1.487 1.00 0.00 C ATOM 2741 CD GLU B 209 5.790 15.722 -2.459 1.00 0.00 C ATOM 2742 OE1 GLU B 209 5.371 16.818 -2.887 1.00 0.00 O ATOM 2743 OE2 GLU B 209 6.890 15.234 -2.790 1.00 0.00 O ATOM 0 H GLU B 209 2.203 12.487 -2.071 1.00 0.00 H new ATOM 0 HA GLU B 209 3.538 13.958 -4.155 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.109 15.432 -2.510 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.936 14.180 -1.297 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.744 15.556 -0.599 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.452 14.054 -1.161 1.00 0.00 H new ATOM 2750 N LEU B 210 5.182 11.733 -2.415 1.00 0.00 N ATOM 2751 CA LEU B 210 6.445 11.005 -2.330 1.00 0.00 C ATOM 2752 C LEU B 210 6.539 9.923 -3.401 1.00 0.00 C ATOM 2753 O LEU B 210 7.604 9.700 -3.977 1.00 0.00 O ATOM 2754 CB LEU B 210 6.600 10.377 -0.944 1.00 0.00 C ATOM 2755 CG LEU B 210 6.667 11.374 0.216 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.500 10.659 1.547 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.980 12.145 0.180 1.00 0.00 C ATOM 0 H LEU B 210 4.438 11.357 -1.828 1.00 0.00 H new ATOM 0 HA LEU B 210 7.251 11.719 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU B 210 5.763 9.700 -0.773 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.506 9.772 -0.936 1.00 0.00 H new ATOM 0 HG LEU B 210 5.848 12.085 0.107 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.551 11.385 2.359 1.00 0.00 H new ATOM 0 HD12 LEU B 210 5.534 10.155 1.571 1.00 0.00 H new ATOM 0 HD13 LEU B 210 7.296 9.924 1.667 1.00 0.00 H new ATOM 0 HD21 LEU B 210 8.011 12.849 1.011 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.814 11.448 0.264 1.00 0.00 H new ATOM 0 HD23 LEU B 210 8.056 12.690 -0.761 1.00 0.00 H new ATOM 2769 N TYR B 211 5.424 9.249 -3.661 1.00 0.00 N ATOM 2770 CA TYR B 211 5.391 8.186 -4.658 1.00 0.00 C ATOM 2771 C TYR B 211 4.987 8.727 -6.027 1.00 0.00 C ATOM 2772 O TYR B 211 5.420 8.215 -7.060 1.00 0.00 O ATOM 2773 CB TYR B 211 4.425 7.082 -4.227 1.00 0.00 C ATOM 2774 CG TYR B 211 4.910 6.284 -3.038 1.00 0.00 C ATOM 2775 CD1 TYR B 211 4.993 6.860 -1.776 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.287 4.954 -3.177 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.438 6.133 -0.687 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.733 4.221 -2.094 1.00 0.00 C ATOM 2779 CZ TYR B 211 5.806 4.815 -0.852 1.00 0.00 C ATOM 2780 OH TYR B 211 6.249 4.089 0.230 1.00 0.00 O ATOM 0 H TYR B 211 4.532 9.420 -3.196 1.00 0.00 H new ATOM 0 HA TYR B 211 6.396 7.770 -4.737 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.460 7.529 -3.985 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.262 6.406 -5.066 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.705 7.892 -1.644 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.230 4.485 -4.148 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.497 6.595 0.287 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.023 3.188 -2.220 1.00 0.00 H new ATOM 0 HH TYR B 211 7.080 3.626 -0.005 1.00 0.00 H new ATOM 2790 N GLY B 212 4.156 9.764 -6.028 1.00 0.00 N ATOM 2791 CA GLY B 212 3.710 10.354 -7.277 1.00 0.00 C ATOM 2792 C GLY B 212 4.588 11.508 -7.719 1.00 0.00 C ATOM 2793 O GLY B 212 4.055 12.457 -8.330 1.00 0.00 O ATOM 2794 OXT GLY B 212 5.807 11.461 -7.455 1.00 0.00 O ATOM 0 H GLY B 212 3.784 10.206 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY B 212 3.702 9.589 -8.054 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.684 10.705 -7.164 1.00 0.00 H new