USER MOD reduce.3.24.130724 H: found=0, std=0, add=1509, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1509 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 182 HIS : no HD1:sc= -1.54! C(o=-1.5!,f=-4.1!) USER MOD Set 1.2: A 183 HIS : no HD1:sc= -0.0012 X(o=-1.5,f=-1.9) USER MOD Set 2.1: A 21 THR OG1 : rot 116:sc= -0.916 USER MOD Set 2.2: A 153 TYR OH : rot -174:sc= 0.765 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -157:sc= -0.0963 (180deg=-0.783) USER MOD Single : A 6 ASN : amide:sc= -2.45 K(o=-2.4,f=-3.6!) USER MOD Single : A 7 GLN : amide:sc= -0.369 K(o=-0.37,f=-2.8!) USER MOD Single : A 9 SER OG : rot 160:sc= -0.432 USER MOD Single : A 10 GLN : amide:sc= -4.95! C(o=-5!,f=-5.4!) USER MOD Single : A 18 MET CE :methyl 180:sc= -0.134 (180deg=-0.134) USER MOD Single : A 28 THR OG1 : rot -69:sc= 0.774 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -160:sc= -0.613 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 161:sc= -0.0996 (180deg=-0.986) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -52:sc= 1.17 USER MOD Single : A 86 GLN : amide:sc= -0.186 K(o=-0.19,f=-0.88) USER MOD Single : A 88 THR OG1 : rot -63:sc= 0.542 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -1.23 K(o=-1.2,f=-2.3!) USER MOD Single : A 92 THR OG1 : rot -22:sc= -0.179 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 36:sc= 0.845 USER MOD Single : A 103 THR OG1 : rot 65:sc= 0.799 USER MOD Single : A 104 SER OG : rot -69:sc= 1.14 USER MOD Single : A 107 MET CE :methyl 161:sc= -0.0667 (180deg=-0.708) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.119 F(o=-1.3,f=-0.12) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.22 K(o=-0.22,f=-2.2!) USER MOD Single : A 163 SER OG : rot 30:sc= -0.262 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 167 LYS NZ :NH3+ -112:sc= -1.38 (180deg=-3.94!) USER MOD Single : A 169 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0928) USER MOD Single : A 170 LYS NZ :NH3+ -160:sc= -0.0867 (180deg=-0.542) USER MOD Single : A 178 HIS : no HD1:sc= -0.165 X(o=-0.17,f=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.855 K(o=-0.86,f=-4.2!) USER MOD Single : A 180 HIS : no HD1:sc= -3.91! C(o=-3.9!,f=-6.8!) USER MOD Single : A 181 HIS :FLIP no HD1:sc= -1.14 F(o=-2.2!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.454 -19.716 12.799 1.00 0.00 N ATOM 2 CA MET A 1 13.327 -18.863 13.272 1.00 0.00 C ATOM 3 C MET A 1 12.335 -18.659 12.132 1.00 0.00 C ATOM 4 O MET A 1 11.128 -18.568 12.356 1.00 0.00 O ATOM 5 CB MET A 1 13.874 -17.511 13.735 1.00 0.00 C ATOM 6 CG MET A 1 14.691 -17.700 15.015 1.00 0.00 C ATOM 7 SD MET A 1 15.500 -16.139 15.447 1.00 0.00 S ATOM 8 CE MET A 1 15.712 -16.473 17.212 1.00 0.00 C ATOM 0 H1 MET A 1 14.908 -20.175 13.614 1.00 0.00 H new ATOM 0 H2 MET A 1 14.090 -20.443 12.151 1.00 0.00 H new ATOM 0 H3 MET A 1 15.151 -19.126 12.301 1.00 0.00 H new ATOM 0 HA MET A 1 12.821 -19.350 14.106 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.497 -17.073 12.955 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.053 -16.817 13.915 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.043 -18.024 15.829 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.437 -18.482 14.871 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.202 -15.623 17.687 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.737 -16.633 17.672 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.325 -17.365 17.342 1.00 0.00 H new ATOM 20 N LEU A 2 12.850 -18.594 10.909 1.00 0.00 N ATOM 21 CA LEU A 2 11.997 -18.407 9.743 1.00 0.00 C ATOM 22 C LEU A 2 11.064 -19.603 9.573 1.00 0.00 C ATOM 23 O LEU A 2 9.869 -19.443 9.323 1.00 0.00 O ATOM 24 CB LEU A 2 12.857 -18.242 8.486 1.00 0.00 C ATOM 25 CG LEU A 2 13.426 -16.823 8.435 1.00 0.00 C ATOM 26 CD1 LEU A 2 14.208 -16.536 9.720 1.00 0.00 C ATOM 27 CD2 LEU A 2 14.363 -16.695 7.232 1.00 0.00 C ATOM 0 H LEU A 2 13.846 -18.667 10.701 1.00 0.00 H new ATOM 0 HA LEU A 2 11.398 -17.508 9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.668 -18.970 8.490 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.259 -18.437 7.596 1.00 0.00 H new ATOM 0 HG LEU A 2 12.608 -16.108 8.341 1.00 0.00 H new ATOM 0 HD11 LEU A 2 14.613 -15.525 9.682 1.00 0.00 H new ATOM 0 HD12 LEU A 2 13.543 -16.629 10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.026 -17.250 9.816 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.770 -15.684 7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 2 15.179 -17.411 7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 2 13.809 -16.898 6.316 1.00 0.00 H new ATOM 39 N ARG A 3 11.621 -20.802 9.714 1.00 0.00 N ATOM 40 CA ARG A 3 10.833 -22.021 9.577 1.00 0.00 C ATOM 41 C ARG A 3 9.584 -21.948 10.452 1.00 0.00 C ATOM 42 O ARG A 3 8.493 -22.329 10.029 1.00 0.00 O ATOM 43 CB ARG A 3 11.675 -23.236 9.979 1.00 0.00 C ATOM 44 CG ARG A 3 12.513 -22.894 11.214 1.00 0.00 C ATOM 45 CD ARG A 3 13.153 -24.168 11.774 1.00 0.00 C ATOM 46 NE ARG A 3 14.351 -23.835 12.537 1.00 0.00 N ATOM 47 CZ ARG A 3 15.330 -24.720 12.702 1.00 0.00 C ATOM 48 NH1 ARG A 3 15.228 -25.913 12.183 1.00 0.00 N ATOM 49 NH2 ARG A 3 16.395 -24.395 13.385 1.00 0.00 N ATOM 0 H ARG A 3 12.608 -20.955 9.922 1.00 0.00 H new ATOM 0 HA ARG A 3 10.528 -22.123 8.535 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.027 -24.086 10.191 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.326 -23.529 9.155 1.00 0.00 H new ATOM 0 HG2 ARG A 3 13.286 -22.172 10.952 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.885 -22.427 11.973 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.441 -24.692 12.411 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.408 -24.844 10.958 1.00 0.00 H new ATOM 0 HE ARG A 3 14.439 -22.907 12.951 1.00 0.00 H new ATOM 0 HH11 ARG A 3 14.397 -26.168 11.650 1.00 0.00 H new ATOM 0 HH12 ARG A 3 15.980 -26.591 12.310 1.00 0.00 H new ATOM 0 HH21 ARG A 3 16.475 -23.463 13.791 1.00 0.00 H new ATOM 0 HH22 ARG A 3 17.146 -25.073 13.512 1.00 0.00 H new ATOM 63 N PHE A 4 9.754 -21.452 11.674 1.00 0.00 N ATOM 64 CA PHE A 4 8.635 -21.329 12.601 1.00 0.00 C ATOM 65 C PHE A 4 7.589 -20.372 12.039 1.00 0.00 C ATOM 66 O PHE A 4 6.387 -20.609 12.158 1.00 0.00 O ATOM 67 CB PHE A 4 9.134 -20.812 13.952 1.00 0.00 C ATOM 68 CG PHE A 4 8.074 -21.041 15.003 1.00 0.00 C ATOM 69 CD1 PHE A 4 7.037 -20.116 15.164 1.00 0.00 C ATOM 70 CD2 PHE A 4 8.131 -22.179 15.816 1.00 0.00 C ATOM 71 CE1 PHE A 4 6.055 -20.328 16.139 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.149 -22.392 16.791 1.00 0.00 C ATOM 73 CZ PHE A 4 6.111 -21.467 16.952 1.00 0.00 C ATOM 0 H PHE A 4 10.649 -21.131 12.043 1.00 0.00 H new ATOM 0 HA PHE A 4 8.181 -22.311 12.736 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.055 -21.324 14.232 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.369 -19.750 13.883 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.994 -19.238 14.536 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.932 -22.892 15.691 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.255 -19.614 16.264 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.192 -23.270 17.419 1.00 0.00 H new ATOM 0 HZ PHE A 4 5.353 -21.632 17.703 1.00 0.00 H new ATOM 83 N LEU A 5 8.058 -19.292 11.427 1.00 0.00 N ATOM 84 CA LEU A 5 7.153 -18.309 10.850 1.00 0.00 C ATOM 85 C LEU A 5 6.155 -18.996 9.919 1.00 0.00 C ATOM 86 O LEU A 5 4.978 -18.638 9.880 1.00 0.00 O ATOM 87 CB LEU A 5 7.954 -17.253 10.076 1.00 0.00 C ATOM 88 CG LEU A 5 7.312 -15.873 10.257 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.112 -14.828 9.474 1.00 0.00 C ATOM 90 CD2 LEU A 5 5.871 -15.908 9.738 1.00 0.00 C ATOM 0 H LEU A 5 9.049 -19.077 11.318 1.00 0.00 H new ATOM 0 HA LEU A 5 6.603 -17.819 11.654 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.984 -17.233 10.431 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.986 -17.512 9.018 1.00 0.00 H new ATOM 0 HG LEU A 5 7.311 -15.610 11.315 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.654 -13.847 9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.137 -14.802 9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 5 8.115 -15.090 8.416 1.00 0.00 H new ATOM 0 HD21 LEU A 5 5.414 -14.927 9.867 1.00 0.00 H new ATOM 0 HD22 LEU A 5 5.871 -16.172 8.681 1.00 0.00 H new ATOM 0 HD23 LEU A 5 5.301 -16.650 10.297 1.00 0.00 H new ATOM 102 N ASN A 6 6.636 -19.989 9.177 1.00 0.00 N ATOM 103 CA ASN A 6 5.780 -20.726 8.252 1.00 0.00 C ATOM 104 C ASN A 6 4.725 -21.521 9.018 1.00 0.00 C ATOM 105 O ASN A 6 3.617 -21.737 8.528 1.00 0.00 O ATOM 106 CB ASN A 6 6.626 -21.679 7.405 1.00 0.00 C ATOM 107 CG ASN A 6 5.736 -22.452 6.438 1.00 0.00 C ATOM 108 OD1 ASN A 6 6.132 -23.502 5.934 1.00 0.00 O ATOM 109 ND2 ASN A 6 4.549 -21.993 6.147 1.00 0.00 N ATOM 0 H ASN A 6 7.607 -20.301 9.197 1.00 0.00 H new ATOM 0 HA ASN A 6 5.278 -20.011 7.601 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.376 -21.116 6.850 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.163 -22.373 8.052 1.00 0.00 H new ATOM 0 HD21 ASN A 6 3.948 -22.505 5.501 1.00 0.00 H new ATOM 0 HD22 ASN A 6 4.222 -21.122 6.566 1.00 0.00 H new ATOM 116 N GLN A 7 5.085 -21.957 10.221 1.00 0.00 N ATOM 117 CA GLN A 7 4.167 -22.733 11.047 1.00 0.00 C ATOM 118 C GLN A 7 3.093 -21.833 11.649 1.00 0.00 C ATOM 119 O GLN A 7 1.905 -22.142 11.591 1.00 0.00 O ATOM 120 CB GLN A 7 4.935 -23.439 12.169 1.00 0.00 C ATOM 121 CG GLN A 7 5.673 -24.654 11.602 1.00 0.00 C ATOM 122 CD GLN A 7 4.691 -25.794 11.359 1.00 0.00 C ATOM 123 OE1 GLN A 7 3.481 -25.614 11.504 1.00 0.00 O ATOM 124 NE2 GLN A 7 5.140 -26.965 10.997 1.00 0.00 N ATOM 0 H GLN A 7 5.998 -21.788 10.643 1.00 0.00 H new ATOM 0 HA GLN A 7 3.686 -23.479 10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.646 -22.750 12.626 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.246 -23.753 12.953 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.169 -24.386 10.669 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.450 -24.974 12.296 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.142 -27.112 10.877 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.489 -27.733 10.834 1.00 0.00 H new ATOM 133 N ALA A 8 3.514 -20.717 12.227 1.00 0.00 N ATOM 134 CA ALA A 8 2.568 -19.788 12.828 1.00 0.00 C ATOM 135 C ALA A 8 1.694 -19.145 11.753 1.00 0.00 C ATOM 136 O ALA A 8 0.547 -18.781 12.006 1.00 0.00 O ATOM 137 CB ALA A 8 3.320 -18.700 13.597 1.00 0.00 C ATOM 0 H ALA A 8 4.492 -20.435 12.292 1.00 0.00 H new ATOM 0 HA ALA A 8 1.930 -20.342 13.516 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.605 -18.009 14.043 1.00 0.00 H new ATOM 0 HB2 ALA A 8 3.920 -19.159 14.383 1.00 0.00 H new ATOM 0 HB3 ALA A 8 3.972 -18.156 12.914 1.00 0.00 H new ATOM 143 N SER A 9 2.249 -19.004 10.552 1.00 0.00 N ATOM 144 CA SER A 9 1.516 -18.389 9.448 1.00 0.00 C ATOM 145 C SER A 9 0.481 -19.348 8.867 1.00 0.00 C ATOM 146 O SER A 9 -0.646 -18.949 8.570 1.00 0.00 O ATOM 147 CB SER A 9 2.491 -17.970 8.350 1.00 0.00 C ATOM 148 OG SER A 9 3.077 -19.130 7.776 1.00 0.00 O ATOM 0 H SER A 9 3.196 -19.304 10.319 1.00 0.00 H new ATOM 0 HA SER A 9 0.995 -17.514 9.836 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.970 -17.395 7.585 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.265 -17.323 8.762 1.00 0.00 H new ATOM 0 HG SER A 9 3.439 -18.910 6.892 1.00 0.00 H new ATOM 154 N GLN A 10 0.861 -20.609 8.704 1.00 0.00 N ATOM 155 CA GLN A 10 -0.060 -21.595 8.156 1.00 0.00 C ATOM 156 C GLN A 10 -1.146 -21.924 9.176 1.00 0.00 C ATOM 157 O GLN A 10 -1.932 -22.853 8.989 1.00 0.00 O ATOM 158 CB GLN A 10 0.697 -22.869 7.753 1.00 0.00 C ATOM 159 CG GLN A 10 0.990 -23.729 8.991 1.00 0.00 C ATOM 160 CD GLN A 10 -0.131 -24.739 9.213 1.00 0.00 C ATOM 161 OE1 GLN A 10 -0.905 -24.610 10.162 1.00 0.00 O ATOM 162 NE2 GLN A 10 -0.263 -25.742 8.391 1.00 0.00 N ATOM 0 H GLN A 10 1.786 -20.969 8.939 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.530 -21.176 7.266 1.00 0.00 H new ATOM 0 HB2 GLN A 10 0.106 -23.440 7.037 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.631 -22.604 7.257 1.00 0.00 H new ATOM 0 HG2 GLN A 10 1.938 -24.251 8.863 1.00 0.00 H new ATOM 0 HG3 GLN A 10 1.093 -23.091 9.869 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.380 -25.846 7.606 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -1.009 -26.423 8.533 1.00 0.00 H new ATOM 171 N GLY A 11 -1.192 -21.133 10.247 1.00 0.00 N ATOM 172 CA GLY A 11 -2.193 -21.318 11.294 1.00 0.00 C ATOM 173 C GLY A 11 -3.270 -20.246 11.178 1.00 0.00 C ATOM 174 O GLY A 11 -2.994 -19.101 10.809 1.00 0.00 O ATOM 0 H GLY A 11 -0.548 -20.359 10.411 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.642 -22.308 11.209 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.720 -21.266 12.275 1.00 0.00 H new ATOM 178 N ARG A 12 -4.501 -20.629 11.504 1.00 0.00 N ATOM 179 CA ARG A 12 -5.626 -19.705 11.440 1.00 0.00 C ATOM 180 C ARG A 12 -5.435 -18.553 12.420 1.00 0.00 C ATOM 181 O ARG A 12 -6.058 -17.500 12.279 1.00 0.00 O ATOM 182 CB ARG A 12 -6.925 -20.443 11.771 1.00 0.00 C ATOM 183 CG ARG A 12 -7.271 -21.412 10.636 1.00 0.00 C ATOM 184 CD ARG A 12 -7.674 -20.631 9.376 1.00 0.00 C ATOM 185 NE ARG A 12 -8.893 -21.192 8.806 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.968 -22.476 8.467 1.00 0.00 C ATOM 187 NH1 ARG A 12 -7.938 -23.259 8.640 1.00 0.00 N ATOM 188 NH2 ARG A 12 -10.071 -22.953 7.960 1.00 0.00 N ATOM 0 H ARG A 12 -4.743 -21.570 11.814 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.680 -19.301 10.429 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.816 -20.989 12.708 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.735 -19.728 11.911 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.414 -22.050 10.419 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.086 -22.067 10.943 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.829 -19.581 9.624 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.869 -20.670 8.642 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.703 -20.589 8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.075 -22.886 9.035 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.996 -24.244 8.380 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.876 -22.341 7.824 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.129 -23.938 7.700 1.00 0.00 H new ATOM 202 N GLY A 13 -4.575 -18.755 13.414 1.00 0.00 N ATOM 203 CA GLY A 13 -4.318 -17.726 14.414 1.00 0.00 C ATOM 204 C GLY A 13 -3.616 -16.523 13.797 1.00 0.00 C ATOM 205 O GLY A 13 -4.014 -15.380 14.019 1.00 0.00 O ATOM 0 H GLY A 13 -4.047 -19.618 13.548 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.259 -17.410 14.865 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.704 -18.138 15.214 1.00 0.00 H new ATOM 209 N ALA A 14 -2.572 -16.787 13.019 1.00 0.00 N ATOM 210 CA ALA A 14 -1.826 -15.714 12.376 1.00 0.00 C ATOM 211 C ALA A 14 -2.720 -14.953 11.404 1.00 0.00 C ATOM 212 O ALA A 14 -2.802 -13.726 11.452 1.00 0.00 O ATOM 213 CB ALA A 14 -0.624 -16.291 11.625 1.00 0.00 C ATOM 0 H ALA A 14 -2.226 -17.726 12.820 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.475 -15.026 13.145 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -0.071 -15.482 11.147 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.028 -16.811 12.327 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.972 -16.991 10.866 1.00 0.00 H new ATOM 219 N TRP A 15 -3.386 -15.689 10.520 1.00 0.00 N ATOM 220 CA TRP A 15 -4.268 -15.067 9.540 1.00 0.00 C ATOM 221 C TRP A 15 -5.272 -14.144 10.225 1.00 0.00 C ATOM 222 O TRP A 15 -5.442 -12.992 9.826 1.00 0.00 O ATOM 223 CB TRP A 15 -5.014 -16.144 8.751 1.00 0.00 C ATOM 224 CG TRP A 15 -4.042 -16.883 7.889 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.715 -18.188 8.029 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.265 -16.385 6.762 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.785 -18.523 7.059 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.477 -17.445 6.253 1.00 0.00 C ATOM 229 CE3 TRP A 15 -3.168 -15.128 6.136 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.623 -17.265 5.164 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -2.310 -14.944 5.040 1.00 0.00 C ATOM 232 CH2 TRP A 15 -1.539 -16.010 4.555 1.00 0.00 C ATOM 0 H TRP A 15 -3.333 -16.706 10.462 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.659 -14.474 8.858 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.511 -16.834 9.434 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.791 -15.689 8.136 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -4.114 -18.859 8.775 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -2.378 -19.452 6.953 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.757 -14.300 6.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.031 -18.090 4.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.243 -13.975 4.567 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -0.881 -15.861 3.712 1.00 0.00 H new ATOM 243 N LEU A 16 -5.935 -14.656 11.257 1.00 0.00 N ATOM 244 CA LEU A 16 -6.920 -13.863 11.987 1.00 0.00 C ATOM 245 C LEU A 16 -6.238 -12.730 12.749 1.00 0.00 C ATOM 246 O LEU A 16 -6.832 -11.677 12.974 1.00 0.00 O ATOM 247 CB LEU A 16 -7.688 -14.754 12.968 1.00 0.00 C ATOM 248 CG LEU A 16 -8.672 -15.649 12.199 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.043 -16.858 13.058 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.943 -14.859 11.864 1.00 0.00 C ATOM 0 H LEU A 16 -5.811 -15.607 11.605 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.617 -13.433 11.268 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.991 -15.369 13.537 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.228 -14.138 13.687 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.200 -15.985 11.275 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.741 -17.492 12.512 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.144 -17.427 13.293 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.509 -16.518 13.983 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.636 -15.499 11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.413 -14.518 12.786 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.684 -13.998 11.248 1.00 0.00 H new ATOM 262 N LEU A 17 -4.989 -12.958 13.145 1.00 0.00 N ATOM 263 CA LEU A 17 -4.237 -11.951 13.885 1.00 0.00 C ATOM 264 C LEU A 17 -3.904 -10.765 12.986 1.00 0.00 C ATOM 265 O LEU A 17 -3.818 -9.629 13.451 1.00 0.00 O ATOM 266 CB LEU A 17 -2.944 -12.565 14.431 1.00 0.00 C ATOM 267 CG LEU A 17 -2.159 -11.516 15.229 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.987 -11.045 16.431 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.849 -12.138 15.724 1.00 0.00 C ATOM 0 H LEU A 17 -4.480 -13.824 12.968 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.850 -11.600 14.715 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.178 -13.418 15.068 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.334 -12.939 13.609 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.944 -10.661 14.588 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.423 -10.300 16.992 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.920 -10.604 16.080 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.208 -11.895 17.076 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.286 -11.397 16.292 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.071 -12.993 16.363 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.257 -12.467 14.870 1.00 0.00 H new ATOM 281 N MET A 18 -3.721 -11.034 11.698 1.00 0.00 N ATOM 282 CA MET A 18 -3.404 -9.978 10.747 1.00 0.00 C ATOM 283 C MET A 18 -4.645 -9.145 10.459 1.00 0.00 C ATOM 284 O MET A 18 -4.557 -7.938 10.236 1.00 0.00 O ATOM 285 CB MET A 18 -2.878 -10.585 9.444 1.00 0.00 C ATOM 286 CG MET A 18 -1.483 -11.168 9.677 1.00 0.00 C ATOM 287 SD MET A 18 -1.017 -12.199 8.264 1.00 0.00 S ATOM 288 CE MET A 18 0.486 -12.906 8.984 1.00 0.00 C ATOM 0 H MET A 18 -3.786 -11.967 11.292 1.00 0.00 H new ATOM 0 HA MET A 18 -2.635 -9.337 11.179 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.555 -11.364 9.094 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.840 -9.823 8.665 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.759 -10.364 9.809 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.473 -11.760 10.592 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.947 -13.587 8.268 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.185 -12.105 9.225 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.232 -13.452 9.893 1.00 0.00 H new ATOM 298 N ALA A 19 -5.801 -9.799 10.463 1.00 0.00 N ATOM 299 CA ALA A 19 -7.056 -9.111 10.200 1.00 0.00 C ATOM 300 C ALA A 19 -7.357 -8.108 11.308 1.00 0.00 C ATOM 301 O ALA A 19 -7.596 -6.930 11.043 1.00 0.00 O ATOM 302 CB ALA A 19 -8.197 -10.129 10.103 1.00 0.00 C ATOM 0 H ALA A 19 -5.894 -10.798 10.644 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.967 -8.575 9.255 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.134 -9.608 9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.993 -10.828 9.292 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.277 -10.677 11.042 1.00 0.00 H new ATOM 308 N PHE A 20 -7.345 -8.581 12.551 1.00 0.00 N ATOM 309 CA PHE A 20 -7.620 -7.721 13.695 1.00 0.00 C ATOM 310 C PHE A 20 -6.657 -6.538 13.726 1.00 0.00 C ATOM 311 O PHE A 20 -7.080 -5.385 13.780 1.00 0.00 O ATOM 312 CB PHE A 20 -7.487 -8.522 14.992 1.00 0.00 C ATOM 313 CG PHE A 20 -7.693 -7.607 16.174 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.979 -7.412 16.692 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.599 -6.953 16.753 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.171 -6.564 17.790 1.00 0.00 C ATOM 317 CE2 PHE A 20 -6.791 -6.104 17.850 1.00 0.00 C ATOM 318 CZ PHE A 20 -8.076 -5.910 18.368 1.00 0.00 C ATOM 0 H PHE A 20 -7.148 -9.553 12.790 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.638 -7.342 13.602 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.221 -9.328 15.011 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.502 -8.986 15.046 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.823 -7.916 16.245 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.607 -7.103 16.354 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.163 -6.415 18.191 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.947 -5.599 18.296 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.224 -5.255 19.214 1.00 0.00 H new ATOM 328 N THR A 21 -5.360 -6.832 13.693 1.00 0.00 N ATOM 329 CA THR A 21 -4.348 -5.781 13.718 1.00 0.00 C ATOM 330 C THR A 21 -4.768 -4.613 12.829 1.00 0.00 C ATOM 331 O THR A 21 -4.861 -3.471 13.284 1.00 0.00 O ATOM 332 CB THR A 21 -3.006 -6.340 13.233 1.00 0.00 C ATOM 333 OG1 THR A 21 -3.221 -7.134 12.075 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.374 -7.201 14.332 1.00 0.00 C ATOM 0 H THR A 21 -4.988 -7.781 13.649 1.00 0.00 H new ATOM 0 HA THR A 21 -4.244 -5.423 14.742 1.00 0.00 H new ATOM 0 HB THR A 21 -2.335 -5.515 12.995 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.769 -6.723 11.308 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.420 -7.596 13.982 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.210 -6.593 15.222 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.041 -8.028 14.575 1.00 0.00 H new ATOM 342 N ALA A 22 -5.026 -4.910 11.560 1.00 0.00 N ATOM 343 CA ALA A 22 -5.442 -3.881 10.614 1.00 0.00 C ATOM 344 C ALA A 22 -6.663 -3.135 11.140 1.00 0.00 C ATOM 345 O ALA A 22 -6.788 -1.924 10.960 1.00 0.00 O ATOM 346 CB ALA A 22 -5.769 -4.516 9.261 1.00 0.00 C ATOM 0 H ALA A 22 -4.955 -5.848 11.165 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.623 -3.172 10.491 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.079 -3.741 8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.885 -5.023 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.576 -5.238 9.384 1.00 0.00 H new ATOM 352 N LEU A 23 -7.563 -3.865 11.793 1.00 0.00 N ATOM 353 CA LEU A 23 -8.771 -3.257 12.340 1.00 0.00 C ATOM 354 C LEU A 23 -8.425 -2.339 13.509 1.00 0.00 C ATOM 355 O LEU A 23 -8.996 -1.258 13.652 1.00 0.00 O ATOM 356 CB LEU A 23 -9.741 -4.342 12.814 1.00 0.00 C ATOM 357 CG LEU A 23 -11.122 -3.720 13.086 1.00 0.00 C ATOM 358 CD1 LEU A 23 -12.046 -3.960 11.889 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.740 -4.361 14.334 1.00 0.00 C ATOM 0 H LEU A 23 -7.480 -4.869 11.955 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.244 -2.669 11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.826 -5.123 12.058 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.359 -4.814 13.719 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.002 -2.648 13.244 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.022 -3.517 12.088 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.615 -3.502 10.999 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.160 -5.032 11.727 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.718 -3.918 14.524 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.852 -5.433 14.175 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.090 -4.187 15.192 1.00 0.00 H new ATOM 371 N ALA A 24 -7.487 -2.779 14.343 1.00 0.00 N ATOM 372 CA ALA A 24 -7.073 -1.990 15.498 1.00 0.00 C ATOM 373 C ALA A 24 -6.755 -0.559 15.083 1.00 0.00 C ATOM 374 O ALA A 24 -7.138 0.394 15.763 1.00 0.00 O ATOM 375 CB ALA A 24 -5.840 -2.620 16.149 1.00 0.00 C ATOM 0 H ALA A 24 -7.003 -3.671 14.242 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.894 -1.975 16.215 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.539 -2.024 17.010 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.078 -3.633 16.474 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.024 -2.653 15.427 1.00 0.00 H new ATOM 381 N LEU A 25 -6.052 -0.411 13.964 1.00 0.00 N ATOM 382 CA LEU A 25 -5.689 0.914 13.472 1.00 0.00 C ATOM 383 C LEU A 25 -6.921 1.649 12.949 1.00 0.00 C ATOM 384 O LEU A 25 -7.007 2.874 13.032 1.00 0.00 O ATOM 385 CB LEU A 25 -4.649 0.790 12.353 1.00 0.00 C ATOM 386 CG LEU A 25 -3.252 0.640 12.959 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.210 -0.600 13.853 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.223 0.491 11.836 1.00 0.00 C ATOM 0 H LEU A 25 -5.725 -1.185 13.385 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.265 1.484 14.299 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.878 -0.071 11.725 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.685 1.671 11.711 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.020 1.523 13.554 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.214 -0.705 14.283 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.942 -0.496 14.654 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.444 -1.484 13.260 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.227 0.384 12.267 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.458 -0.392 11.242 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.250 1.375 11.199 1.00 0.00 H new ATOM 400 N GLU A 26 -7.872 0.894 12.407 1.00 0.00 N ATOM 401 CA GLU A 26 -9.091 1.490 11.872 1.00 0.00 C ATOM 402 C GLU A 26 -9.966 2.030 12.998 1.00 0.00 C ATOM 403 O GLU A 26 -10.513 3.128 12.896 1.00 0.00 O ATOM 404 CB GLU A 26 -9.875 0.450 11.068 1.00 0.00 C ATOM 405 CG GLU A 26 -9.156 0.182 9.744 1.00 0.00 C ATOM 406 CD GLU A 26 -9.961 -0.802 8.903 1.00 0.00 C ATOM 407 OE1 GLU A 26 -10.312 -1.848 9.423 1.00 0.00 O ATOM 408 OE2 GLU A 26 -10.217 -0.495 7.749 1.00 0.00 O ATOM 0 H GLU A 26 -7.823 -0.122 12.327 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.809 2.316 11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.965 -0.474 11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.887 0.808 10.879 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -9.023 1.116 9.198 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.161 -0.220 9.936 1.00 0.00 H new ATOM 415 N LEU A 27 -10.096 1.255 14.071 1.00 0.00 N ATOM 416 CA LEU A 27 -10.911 1.675 15.206 1.00 0.00 C ATOM 417 C LEU A 27 -10.214 2.785 15.986 1.00 0.00 C ATOM 418 O LEU A 27 -10.759 3.878 16.152 1.00 0.00 O ATOM 419 CB LEU A 27 -11.173 0.484 16.132 1.00 0.00 C ATOM 420 CG LEU A 27 -12.296 0.832 17.119 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.660 0.561 16.475 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.156 -0.029 18.378 1.00 0.00 C ATOM 0 H LEU A 27 -9.653 0.343 14.178 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.860 2.055 14.826 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.450 -0.391 15.545 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.264 0.228 16.676 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.223 1.887 17.383 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.452 0.810 17.181 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.767 1.172 15.579 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.732 -0.493 16.206 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.954 0.218 19.079 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.224 -1.083 18.108 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.190 0.164 18.845 1.00 0.00 H new ATOM 434 N THR A 28 -9.005 2.501 16.463 1.00 0.00 N ATOM 435 CA THR A 28 -8.248 3.489 17.224 1.00 0.00 C ATOM 436 C THR A 28 -8.319 4.848 16.537 1.00 0.00 C ATOM 437 O THR A 28 -8.413 5.884 17.195 1.00 0.00 O ATOM 438 CB THR A 28 -6.788 3.051 17.349 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.269 2.759 16.059 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.700 1.805 18.233 1.00 0.00 C ATOM 0 H THR A 28 -8.533 1.605 16.338 1.00 0.00 H new ATOM 0 HA THR A 28 -8.683 3.570 18.220 1.00 0.00 H new ATOM 0 HB THR A 28 -6.205 3.854 17.800 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.693 1.946 15.712 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.659 1.494 18.321 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.096 2.032 19.223 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.283 1.000 17.786 1.00 0.00 H new ATOM 448 N ALA A 29 -8.285 4.832 15.209 1.00 0.00 N ATOM 449 CA ALA A 29 -8.357 6.067 14.440 1.00 0.00 C ATOM 450 C ALA A 29 -9.796 6.563 14.379 1.00 0.00 C ATOM 451 O ALA A 29 -10.050 7.766 14.329 1.00 0.00 O ATOM 452 CB ALA A 29 -7.833 5.834 13.023 1.00 0.00 C ATOM 0 H ALA A 29 -8.209 3.984 14.647 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.740 6.820 14.930 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.891 6.763 12.456 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.796 5.501 13.069 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.438 5.071 12.532 1.00 0.00 H new ATOM 458 N LEU A 30 -10.736 5.621 14.385 1.00 0.00 N ATOM 459 CA LEU A 30 -12.151 5.965 14.333 1.00 0.00 C ATOM 460 C LEU A 30 -12.529 6.846 15.521 1.00 0.00 C ATOM 461 O LEU A 30 -13.555 7.525 15.501 1.00 0.00 O ATOM 462 CB LEU A 30 -12.999 4.687 14.349 1.00 0.00 C ATOM 463 CG LEU A 30 -14.422 4.995 13.859 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.482 4.881 12.333 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.402 3.994 14.477 1.00 0.00 C ATOM 0 H LEU A 30 -10.544 4.620 14.425 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.342 6.515 13.412 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.542 3.930 13.712 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.034 4.276 15.358 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.692 6.008 14.158 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.494 5.100 11.991 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.786 5.592 11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.209 3.869 12.033 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.412 4.212 14.130 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.126 2.983 14.178 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.367 4.074 15.564 1.00 0.00 H new ATOM 477 N TRP A 31 -11.691 6.832 16.554 1.00 0.00 N ATOM 478 CA TRP A 31 -11.946 7.636 17.747 1.00 0.00 C ATOM 479 C TRP A 31 -11.353 9.031 17.583 1.00 0.00 C ATOM 480 O TRP A 31 -11.838 9.996 18.174 1.00 0.00 O ATOM 481 CB TRP A 31 -11.334 6.956 18.977 1.00 0.00 C ATOM 482 CG TRP A 31 -12.068 7.383 20.210 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.733 8.437 20.989 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.250 6.785 20.816 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.633 8.523 22.035 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.587 7.527 21.972 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.053 5.682 20.478 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -14.683 7.186 22.765 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.157 5.335 21.275 1.00 0.00 C ATOM 490 CH2 TRP A 31 -15.471 6.087 22.416 1.00 0.00 C ATOM 0 H TRP A 31 -10.836 6.278 16.590 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.024 7.724 17.883 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -11.386 5.873 18.869 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.279 7.218 19.062 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.899 9.102 20.821 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -12.597 9.235 22.764 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.820 5.098 19.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.921 7.768 23.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -15.767 4.485 21.007 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -16.321 5.817 23.024 1.00 0.00 H new ATOM 501 N PHE A 32 -10.302 9.130 16.777 1.00 0.00 N ATOM 502 CA PHE A 32 -9.649 10.412 16.542 1.00 0.00 C ATOM 503 C PHE A 32 -10.553 11.327 15.722 1.00 0.00 C ATOM 504 O PHE A 32 -10.791 12.474 16.095 1.00 0.00 O ATOM 505 CB PHE A 32 -8.320 10.195 15.807 1.00 0.00 C ATOM 506 CG PHE A 32 -7.200 10.060 16.814 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.260 9.062 17.795 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.106 10.934 16.770 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.226 8.937 18.730 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.072 10.808 17.705 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.132 9.809 18.685 1.00 0.00 C ATOM 0 H PHE A 32 -9.886 8.343 16.278 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.453 10.885 17.504 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.377 9.299 15.189 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.122 11.032 15.138 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.104 8.389 17.830 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.060 11.705 16.015 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.272 8.168 19.486 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.228 11.481 17.671 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.334 9.712 19.406 1.00 0.00 H new ATOM 521 N GLN A 33 -11.055 10.812 14.606 1.00 0.00 N ATOM 522 CA GLN A 33 -11.934 11.595 13.746 1.00 0.00 C ATOM 523 C GLN A 33 -13.280 11.822 14.425 1.00 0.00 C ATOM 524 O GLN A 33 -14.083 12.644 13.984 1.00 0.00 O ATOM 525 CB GLN A 33 -12.145 10.870 12.416 1.00 0.00 C ATOM 526 CG GLN A 33 -12.582 9.428 12.684 1.00 0.00 C ATOM 527 CD GLN A 33 -13.103 8.792 11.400 1.00 0.00 C ATOM 528 OE1 GLN A 33 -14.314 8.675 11.210 1.00 0.00 O ATOM 529 NE2 GLN A 33 -12.255 8.372 10.501 1.00 0.00 N ATOM 0 H GLN A 33 -10.871 9.864 14.277 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.466 12.562 13.560 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.901 11.386 11.824 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.223 10.880 11.834 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.742 8.851 13.070 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.359 9.411 13.449 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -11.252 8.470 10.661 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -12.595 7.946 9.639 1.00 0.00 H new ATOM 538 N HIS A 34 -13.511 11.087 15.509 1.00 0.00 N ATOM 539 CA HIS A 34 -14.758 11.212 16.257 1.00 0.00 C ATOM 540 C HIS A 34 -14.714 12.443 17.157 1.00 0.00 C ATOM 541 O HIS A 34 -15.728 13.109 17.363 1.00 0.00 O ATOM 542 CB HIS A 34 -14.985 9.958 17.106 1.00 0.00 C ATOM 543 CG HIS A 34 -16.250 10.111 17.905 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.250 10.136 19.292 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.565 10.242 17.529 1.00 0.00 C ATOM 546 CE1 HIS A 34 -17.526 10.277 19.696 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.368 10.347 18.661 1.00 0.00 N ATOM 0 H HIS A 34 -12.856 10.403 15.887 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.580 11.321 15.550 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.052 9.080 16.464 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.138 9.801 17.774 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.921 10.261 16.510 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.832 10.327 20.731 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.382 10.454 18.693 1.00 0.00 H new ATOM 556 N VAL A 35 -13.529 12.739 17.686 1.00 0.00 N ATOM 557 CA VAL A 35 -13.355 13.897 18.562 1.00 0.00 C ATOM 558 C VAL A 35 -12.543 14.983 17.862 1.00 0.00 C ATOM 559 O VAL A 35 -12.538 16.138 18.286 1.00 0.00 O ATOM 560 CB VAL A 35 -12.642 13.473 19.848 1.00 0.00 C ATOM 561 CG1 VAL A 35 -13.437 12.356 20.528 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.238 12.965 19.510 1.00 0.00 C ATOM 0 H VAL A 35 -12.680 12.198 17.525 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.339 14.297 18.805 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.568 14.328 20.520 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.929 12.054 21.444 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.437 12.716 20.769 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.512 11.501 19.856 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.730 12.663 20.426 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.312 12.110 18.838 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.670 13.759 19.025 1.00 0.00 H new ATOM 572 N MET A 36 -11.860 14.603 16.785 1.00 0.00 N ATOM 573 CA MET A 36 -11.047 15.551 16.026 1.00 0.00 C ATOM 574 C MET A 36 -11.802 16.027 14.788 1.00 0.00 C ATOM 575 O MET A 36 -11.371 16.955 14.104 1.00 0.00 O ATOM 576 CB MET A 36 -9.729 14.886 15.604 1.00 0.00 C ATOM 577 CG MET A 36 -8.686 15.959 15.275 1.00 0.00 C ATOM 578 SD MET A 36 -7.898 16.521 16.807 1.00 0.00 S ATOM 579 CE MET A 36 -6.222 15.937 16.439 1.00 0.00 C ATOM 0 H MET A 36 -11.853 13.651 16.419 1.00 0.00 H new ATOM 0 HA MET A 36 -10.832 16.412 16.659 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.363 14.244 16.405 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.895 14.249 14.735 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.936 15.557 14.594 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.160 16.799 14.767 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.560 16.185 17.269 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.236 14.856 16.296 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.860 16.418 15.530 1.00 0.00 H new ATOM 589 N LEU A 37 -12.932 15.385 14.506 1.00 0.00 N ATOM 590 CA LEU A 37 -13.740 15.751 13.349 1.00 0.00 C ATOM 591 C LEU A 37 -12.856 15.934 12.121 1.00 0.00 C ATOM 592 O LEU A 37 -12.955 16.938 11.415 1.00 0.00 O ATOM 593 CB LEU A 37 -14.507 17.047 13.632 1.00 0.00 C ATOM 594 CG LEU A 37 -15.715 17.156 12.690 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.909 16.402 13.285 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.090 18.629 12.507 1.00 0.00 C ATOM 0 H LEU A 37 -13.306 14.614 15.059 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.452 14.948 13.155 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.841 17.063 14.669 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.850 17.906 13.496 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.455 16.720 11.726 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -17.763 16.483 12.612 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -16.648 15.352 13.415 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -17.167 16.834 14.252 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.947 18.706 11.838 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.344 19.063 13.474 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.246 19.169 12.078 1.00 0.00 H new ATOM 608 N LEU A 38 -11.991 14.957 11.875 1.00 0.00 N ATOM 609 CA LEU A 38 -11.090 15.014 10.730 1.00 0.00 C ATOM 610 C LEU A 38 -11.862 14.787 9.432 1.00 0.00 C ATOM 611 O LEU A 38 -12.805 13.996 9.390 1.00 0.00 O ATOM 612 CB LEU A 38 -9.989 13.952 10.892 1.00 0.00 C ATOM 613 CG LEU A 38 -9.384 13.581 9.526 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.945 13.086 9.721 1.00 0.00 C ATOM 615 CD2 LEU A 38 -10.219 12.472 8.856 1.00 0.00 C ATOM 0 H LEU A 38 -11.894 14.120 12.450 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.631 16.002 10.684 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.207 14.330 11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.403 13.062 11.366 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.388 14.464 8.887 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.516 12.823 8.754 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.348 13.874 10.180 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.947 12.209 10.368 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.780 12.219 7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -10.228 11.588 9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -11.240 12.824 8.709 1.00 0.00 H new ATOM 627 N LYS A 39 -11.452 15.485 8.375 1.00 0.00 N ATOM 628 CA LYS A 39 -12.108 15.350 7.076 1.00 0.00 C ATOM 629 C LYS A 39 -11.228 14.537 6.122 1.00 0.00 C ATOM 630 O LYS A 39 -10.037 14.815 5.988 1.00 0.00 O ATOM 631 CB LYS A 39 -12.363 16.736 6.480 1.00 0.00 C ATOM 632 CG LYS A 39 -13.079 17.611 7.512 1.00 0.00 C ATOM 633 CD LYS A 39 -13.399 18.981 6.901 1.00 0.00 C ATOM 634 CE LYS A 39 -14.709 18.908 6.111 1.00 0.00 C ATOM 635 NZ LYS A 39 -15.092 20.276 5.661 1.00 0.00 N ATOM 0 H LYS A 39 -10.675 16.145 8.391 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.057 14.832 7.213 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.420 17.197 6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.968 16.650 5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.998 17.125 7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.452 17.734 8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.481 19.730 7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.586 19.295 6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.591 18.250 5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -15.498 18.483 6.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.982 20.229 5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.220 20.891 6.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.342 20.665 5.054 1.00 0.00 H new ATOM 649 N PRO A 40 -11.778 13.543 5.464 1.00 0.00 N ATOM 650 CA PRO A 40 -11.004 12.689 4.516 1.00 0.00 C ATOM 651 C PRO A 40 -10.736 13.393 3.186 1.00 0.00 C ATOM 652 O PRO A 40 -11.324 14.435 2.894 1.00 0.00 O ATOM 653 CB PRO A 40 -11.906 11.469 4.321 1.00 0.00 C ATOM 654 CG PRO A 40 -13.293 11.981 4.524 1.00 0.00 C ATOM 655 CD PRO A 40 -13.190 13.119 5.544 1.00 0.00 C ATOM 0 HA PRO A 40 -10.015 12.440 4.900 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.784 11.043 3.325 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.667 10.682 5.036 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.716 12.338 3.585 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.949 11.191 4.889 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.867 13.937 5.299 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.449 12.781 6.547 1.00 0.00 H new ATOM 663 N CYS A 41 -9.843 12.814 2.386 1.00 0.00 N ATOM 664 CA CYS A 41 -9.497 13.387 1.087 1.00 0.00 C ATOM 665 C CYS A 41 -9.537 12.310 0.003 1.00 0.00 C ATOM 666 O CYS A 41 -9.583 11.116 0.302 1.00 0.00 O ATOM 667 CB CYS A 41 -8.097 14.022 1.164 1.00 0.00 C ATOM 668 SG CYS A 41 -7.092 13.520 -0.260 1.00 0.00 S ATOM 0 H CYS A 41 -9.348 11.952 2.613 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.224 14.157 0.829 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.185 15.108 1.190 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.605 13.720 2.088 1.00 0.00 H new ATOM 673 N VAL A 42 -9.519 12.740 -1.255 1.00 0.00 N ATOM 674 CA VAL A 42 -9.555 11.805 -2.375 1.00 0.00 C ATOM 675 C VAL A 42 -8.448 10.763 -2.245 1.00 0.00 C ATOM 676 O VAL A 42 -8.681 9.566 -2.408 1.00 0.00 O ATOM 677 CB VAL A 42 -9.386 12.565 -3.692 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.398 11.576 -4.858 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.535 13.562 -3.857 1.00 0.00 C ATOM 0 H VAL A 42 -9.480 13.723 -1.524 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.519 11.296 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.437 13.102 -3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.278 12.118 -5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.579 10.866 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.346 11.038 -4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.415 14.104 -4.795 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.484 13.025 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.526 14.268 -3.027 1.00 0.00 H new ATOM 689 N LEU A 43 -7.238 11.237 -1.972 1.00 0.00 N ATOM 690 CA LEU A 43 -6.085 10.355 -1.845 1.00 0.00 C ATOM 691 C LEU A 43 -6.169 9.505 -0.581 1.00 0.00 C ATOM 692 O LEU A 43 -5.953 8.294 -0.615 1.00 0.00 O ATOM 693 CB LEU A 43 -4.796 11.185 -1.816 1.00 0.00 C ATOM 694 CG LEU A 43 -4.461 11.676 -3.228 1.00 0.00 C ATOM 695 CD1 LEU A 43 -5.610 12.533 -3.765 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.180 12.515 -3.183 1.00 0.00 C ATOM 0 H LEU A 43 -7.030 12.226 -1.835 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.079 9.687 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.916 12.035 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.975 10.584 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.316 10.817 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.367 12.880 -4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.523 11.938 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.760 13.392 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.939 12.866 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.329 13.371 -2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.359 11.906 -2.805 1.00 0.00 H new ATOM 708 N SER A 44 -6.480 10.159 0.536 1.00 0.00 N ATOM 709 CA SER A 44 -6.590 9.471 1.817 1.00 0.00 C ATOM 710 C SER A 44 -7.534 8.278 1.719 1.00 0.00 C ATOM 711 O SER A 44 -7.188 7.167 2.118 1.00 0.00 O ATOM 712 CB SER A 44 -7.102 10.440 2.883 1.00 0.00 C ATOM 713 OG SER A 44 -7.066 9.803 4.154 1.00 0.00 O ATOM 0 H SER A 44 -6.660 11.162 0.579 1.00 0.00 H new ATOM 0 HA SER A 44 -5.600 9.107 2.093 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.488 11.340 2.897 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.120 10.752 2.649 1.00 0.00 H new ATOM 0 HG SER A 44 -7.392 10.422 4.840 1.00 0.00 H new ATOM 719 N ILE A 45 -8.731 8.514 1.190 1.00 0.00 N ATOM 720 CA ILE A 45 -9.709 7.442 1.053 1.00 0.00 C ATOM 721 C ILE A 45 -9.187 6.367 0.110 1.00 0.00 C ATOM 722 O ILE A 45 -9.367 5.173 0.352 1.00 0.00 O ATOM 723 CB ILE A 45 -11.030 7.999 0.521 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.541 9.086 1.471 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.066 6.873 0.430 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.604 9.924 0.760 1.00 0.00 C ATOM 0 H ILE A 45 -9.043 9.425 0.854 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.878 7.000 2.035 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.871 8.423 -0.470 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.961 8.632 2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.716 9.722 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.006 7.273 0.051 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.703 6.098 -0.245 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.227 6.446 1.420 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.969 10.698 1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.169 10.389 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.433 9.283 0.462 1.00 0.00 H new ATOM 738 N TYR A 46 -8.527 6.795 -0.960 1.00 0.00 N ATOM 739 CA TYR A 46 -7.976 5.847 -1.917 1.00 0.00 C ATOM 740 C TYR A 46 -7.079 4.854 -1.185 1.00 0.00 C ATOM 741 O TYR A 46 -7.131 3.649 -1.431 1.00 0.00 O ATOM 742 CB TYR A 46 -7.170 6.591 -2.991 1.00 0.00 C ATOM 743 CG TYR A 46 -7.330 5.898 -4.325 1.00 0.00 C ATOM 744 CD1 TYR A 46 -6.851 4.594 -4.499 1.00 0.00 C ATOM 745 CD2 TYR A 46 -7.956 6.561 -5.389 1.00 0.00 C ATOM 746 CE1 TYR A 46 -6.998 3.953 -5.736 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.102 5.920 -6.624 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.623 4.616 -6.798 1.00 0.00 C ATOM 749 OH TYR A 46 -7.767 3.985 -8.017 1.00 0.00 O ATOM 0 H TYR A 46 -8.363 7.777 -1.184 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.790 5.309 -2.402 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.511 7.624 -3.064 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.117 6.622 -2.711 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.368 4.082 -3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.326 7.567 -5.256 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -6.629 2.947 -5.870 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.585 6.431 -7.444 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.223 4.585 -8.644 1.00 0.00 H new ATOM 759 N GLU A 47 -6.264 5.376 -0.274 1.00 0.00 N ATOM 760 CA GLU A 47 -5.366 4.535 0.505 1.00 0.00 C ATOM 761 C GLU A 47 -6.168 3.554 1.351 1.00 0.00 C ATOM 762 O GLU A 47 -5.790 2.392 1.497 1.00 0.00 O ATOM 763 CB GLU A 47 -4.493 5.403 1.415 1.00 0.00 C ATOM 764 CG GLU A 47 -3.535 6.238 0.565 1.00 0.00 C ATOM 765 CD GLU A 47 -2.517 6.932 1.461 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.825 8.005 1.954 1.00 0.00 O ATOM 767 OE2 GLU A 47 -1.443 6.382 1.640 1.00 0.00 O ATOM 0 H GLU A 47 -6.208 6.371 -0.059 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.728 3.977 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.120 6.056 2.022 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.929 4.773 2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.023 5.599 -0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.094 6.979 -0.007 1.00 0.00 H new ATOM 774 N ARG A 48 -7.283 4.029 1.903 1.00 0.00 N ATOM 775 CA ARG A 48 -8.133 3.180 2.725 1.00 0.00 C ATOM 776 C ARG A 48 -8.625 1.989 1.913 1.00 0.00 C ATOM 777 O ARG A 48 -8.707 0.871 2.419 1.00 0.00 O ATOM 778 CB ARG A 48 -9.329 3.981 3.240 1.00 0.00 C ATOM 779 CG ARG A 48 -10.005 3.219 4.380 1.00 0.00 C ATOM 780 CD ARG A 48 -11.131 4.072 4.965 1.00 0.00 C ATOM 781 NE ARG A 48 -11.682 3.433 6.154 1.00 0.00 N ATOM 782 CZ ARG A 48 -12.645 4.014 6.861 1.00 0.00 C ATOM 783 NH1 ARG A 48 -13.111 5.179 6.498 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.124 3.421 7.921 1.00 0.00 N ATOM 0 H ARG A 48 -7.614 4.988 1.796 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.552 2.818 3.573 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.001 4.960 3.588 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.040 4.152 2.432 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.404 2.273 4.013 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.276 2.979 5.154 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.753 5.062 5.218 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.916 4.211 4.221 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.322 2.525 6.448 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.735 5.643 5.671 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.850 5.624 7.041 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.759 2.512 8.206 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.863 3.867 8.464 1.00 0.00 H new ATOM 798 N ALA A 49 -8.940 2.238 0.647 1.00 0.00 N ATOM 799 CA ALA A 49 -9.411 1.178 -0.234 1.00 0.00 C ATOM 800 C ALA A 49 -8.327 0.122 -0.405 1.00 0.00 C ATOM 801 O ALA A 49 -8.616 -1.068 -0.532 1.00 0.00 O ATOM 802 CB ALA A 49 -9.783 1.758 -1.600 1.00 0.00 C ATOM 0 H ALA A 49 -8.878 3.158 0.211 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.293 0.718 0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.134 0.958 -2.252 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.573 2.499 -1.478 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.908 2.231 -2.045 1.00 0.00 H new ATOM 808 N ALA A 50 -7.075 0.569 -0.404 1.00 0.00 N ATOM 809 CA ALA A 50 -5.947 -0.342 -0.559 1.00 0.00 C ATOM 810 C ALA A 50 -5.910 -1.348 0.587 1.00 0.00 C ATOM 811 O ALA A 50 -5.697 -2.540 0.370 1.00 0.00 O ATOM 812 CB ALA A 50 -4.637 0.448 -0.587 1.00 0.00 C ATOM 0 H ALA A 50 -6.817 1.550 -0.298 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.067 -0.881 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.800 -0.240 -0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.651 1.147 -1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.526 1.001 0.346 1.00 0.00 H new ATOM 818 N LEU A 51 -6.123 -0.861 1.805 1.00 0.00 N ATOM 819 CA LEU A 51 -6.114 -1.733 2.977 1.00 0.00 C ATOM 820 C LEU A 51 -7.440 -2.473 3.094 1.00 0.00 C ATOM 821 O LEU A 51 -7.465 -3.700 3.186 1.00 0.00 O ATOM 822 CB LEU A 51 -5.870 -0.908 4.245 1.00 0.00 C ATOM 823 CG LEU A 51 -4.895 0.229 3.935 1.00 0.00 C ATOM 824 CD1 LEU A 51 -4.566 0.989 5.222 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.610 -0.352 3.340 1.00 0.00 C ATOM 0 H LEU A 51 -6.302 0.123 2.007 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.310 -2.460 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.812 -0.503 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.465 -1.543 5.033 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.351 0.913 3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.871 1.799 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.482 1.403 5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.110 0.308 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.914 0.457 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.155 -1.037 4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.845 -0.890 2.422 1.00 0.00 H new ATOM 837 N PHE A 52 -8.542 -1.733 3.079 1.00 0.00 N ATOM 838 CA PHE A 52 -9.857 -2.354 3.172 1.00 0.00 C ATOM 839 C PHE A 52 -9.931 -3.550 2.227 1.00 0.00 C ATOM 840 O PHE A 52 -10.439 -4.613 2.586 1.00 0.00 O ATOM 841 CB PHE A 52 -10.941 -1.338 2.806 1.00 0.00 C ATOM 842 CG PHE A 52 -12.301 -1.983 2.931 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.831 -2.712 1.861 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.033 -1.850 4.119 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.093 -3.308 1.976 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.293 -2.447 4.234 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.824 -3.176 3.163 1.00 0.00 C ATOM 0 H PHE A 52 -8.553 -0.716 3.004 1.00 0.00 H new ATOM 0 HA PHE A 52 -10.018 -2.694 4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.877 -0.470 3.462 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.789 -0.980 1.788 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.267 -2.815 0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.625 -1.287 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.502 -3.869 1.149 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.857 -2.345 5.150 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.797 -3.636 3.252 1.00 0.00 H new ATOM 857 N GLY A 53 -9.413 -3.363 1.017 1.00 0.00 N ATOM 858 CA GLY A 53 -9.411 -4.424 0.017 1.00 0.00 C ATOM 859 C GLY A 53 -8.498 -5.567 0.441 1.00 0.00 C ATOM 860 O GLY A 53 -8.860 -6.738 0.329 1.00 0.00 O ATOM 0 H GLY A 53 -8.990 -2.488 0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.425 -4.797 -0.126 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.080 -4.025 -0.942 1.00 0.00 H new ATOM 864 N VAL A 54 -7.313 -5.219 0.937 1.00 0.00 N ATOM 865 CA VAL A 54 -6.362 -6.230 1.381 1.00 0.00 C ATOM 866 C VAL A 54 -6.944 -7.010 2.553 1.00 0.00 C ATOM 867 O VAL A 54 -6.910 -8.240 2.575 1.00 0.00 O ATOM 868 CB VAL A 54 -5.045 -5.564 1.797 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.175 -6.562 2.565 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.295 -5.096 0.544 1.00 0.00 C ATOM 0 H VAL A 54 -6.993 -4.256 1.040 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.166 -6.918 0.559 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.262 -4.710 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.241 -6.081 2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.705 -6.896 3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.958 -7.420 1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.358 -4.622 0.837 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.084 -5.953 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.909 -4.380 -0.001 1.00 0.00 H new ATOM 880 N LEU A 55 -7.493 -6.278 3.518 1.00 0.00 N ATOM 881 CA LEU A 55 -8.101 -6.904 4.685 1.00 0.00 C ATOM 882 C LEU A 55 -8.968 -8.075 4.244 1.00 0.00 C ATOM 883 O LEU A 55 -8.867 -9.177 4.783 1.00 0.00 O ATOM 884 CB LEU A 55 -8.957 -5.882 5.438 1.00 0.00 C ATOM 885 CG LEU A 55 -9.385 -6.459 6.795 1.00 0.00 C ATOM 886 CD1 LEU A 55 -8.310 -6.169 7.846 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.703 -5.812 7.232 1.00 0.00 C ATOM 0 H LEU A 55 -7.529 -5.259 3.515 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.315 -7.266 5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.393 -4.961 5.586 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.837 -5.626 4.848 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.516 -7.537 6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.620 -6.581 8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.370 -6.628 7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.174 -5.092 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.007 -6.221 8.195 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.567 -4.734 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.474 -6.019 6.490 1.00 0.00 H new ATOM 899 N GLY A 56 -9.811 -7.831 3.244 1.00 0.00 N ATOM 900 CA GLY A 56 -10.679 -8.881 2.726 1.00 0.00 C ATOM 901 C GLY A 56 -9.838 -10.027 2.177 1.00 0.00 C ATOM 902 O GLY A 56 -10.071 -11.195 2.484 1.00 0.00 O ATOM 0 H GLY A 56 -9.910 -6.927 2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.334 -9.246 3.517 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.320 -8.480 1.941 1.00 0.00 H new ATOM 906 N ALA A 57 -8.848 -9.664 1.368 1.00 0.00 N ATOM 907 CA ALA A 57 -7.960 -10.659 0.780 1.00 0.00 C ATOM 908 C ALA A 57 -7.422 -11.590 1.860 1.00 0.00 C ATOM 909 O ALA A 57 -7.146 -12.762 1.604 1.00 0.00 O ATOM 910 CB ALA A 57 -6.795 -9.968 0.070 1.00 0.00 C ATOM 0 H ALA A 57 -8.642 -8.700 1.107 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.526 -11.245 0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.137 -10.720 -0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.181 -9.322 -0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.235 -9.369 0.788 1.00 0.00 H new ATOM 916 N ALA A 58 -7.279 -11.059 3.071 1.00 0.00 N ATOM 917 CA ALA A 58 -6.775 -11.849 4.189 1.00 0.00 C ATOM 918 C ALA A 58 -7.833 -12.840 4.666 1.00 0.00 C ATOM 919 O ALA A 58 -7.515 -13.966 5.049 1.00 0.00 O ATOM 920 CB ALA A 58 -6.377 -10.927 5.344 1.00 0.00 C ATOM 0 H ALA A 58 -7.503 -10.091 3.302 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.900 -12.405 3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.002 -11.525 6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.599 -10.241 5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.247 -10.357 5.671 1.00 0.00 H new ATOM 926 N LEU A 59 -9.092 -12.414 4.636 1.00 0.00 N ATOM 927 CA LEU A 59 -10.187 -13.277 5.067 1.00 0.00 C ATOM 928 C LEU A 59 -10.341 -14.456 4.112 1.00 0.00 C ATOM 929 O LEU A 59 -10.540 -15.592 4.540 1.00 0.00 O ATOM 930 CB LEU A 59 -11.497 -12.480 5.121 1.00 0.00 C ATOM 931 CG LEU A 59 -11.576 -11.689 6.435 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.488 -10.473 6.249 1.00 0.00 C ATOM 933 CD2 LEU A 59 -12.147 -12.579 7.545 1.00 0.00 C ATOM 0 H LEU A 59 -9.378 -11.487 4.321 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.957 -13.656 6.063 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.553 -11.798 4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.348 -13.157 5.043 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.574 -11.360 6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.543 -9.913 7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.085 -9.832 5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.487 -10.807 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.200 -12.012 8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.146 -12.913 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.501 -13.446 7.685 1.00 0.00 H new ATOM 945 N ILE A 60 -10.246 -14.179 2.815 1.00 0.00 N ATOM 946 CA ILE A 60 -10.375 -15.230 1.814 1.00 0.00 C ATOM 947 C ILE A 60 -9.206 -16.204 1.913 1.00 0.00 C ATOM 948 O ILE A 60 -9.368 -17.407 1.705 1.00 0.00 O ATOM 949 CB ILE A 60 -10.418 -14.622 0.410 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.413 -13.456 0.380 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.853 -15.689 -0.596 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.751 -13.896 0.981 1.00 0.00 C ATOM 0 H ILE A 60 -10.082 -13.246 2.436 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.304 -15.769 2.000 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.426 -14.256 0.147 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.013 -12.611 0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.559 -13.118 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.884 -15.256 -1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.142 -16.515 -0.580 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.844 -16.058 -0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.453 -13.062 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -13.154 -14.727 0.402 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.600 -14.212 2.013 1.00 0.00 H new ATOM 964 N GLY A 61 -8.029 -15.676 2.233 1.00 0.00 N ATOM 965 CA GLY A 61 -6.838 -16.509 2.359 1.00 0.00 C ATOM 966 C GLY A 61 -6.901 -17.362 3.621 1.00 0.00 C ATOM 967 O GLY A 61 -6.247 -18.400 3.711 1.00 0.00 O ATOM 0 H GLY A 61 -7.874 -14.683 2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.746 -17.153 1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.949 -15.878 2.386 1.00 0.00 H new ATOM 971 N ALA A 62 -7.690 -16.916 4.592 1.00 0.00 N ATOM 972 CA ALA A 62 -7.830 -17.645 5.849 1.00 0.00 C ATOM 973 C ALA A 62 -8.803 -18.809 5.689 1.00 0.00 C ATOM 974 O ALA A 62 -9.076 -19.538 6.643 1.00 0.00 O ATOM 975 CB ALA A 62 -8.336 -16.702 6.942 1.00 0.00 C ATOM 0 H ALA A 62 -8.240 -16.059 4.535 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.854 -18.040 6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.439 -17.251 7.878 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.626 -15.886 7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.305 -16.295 6.652 1.00 0.00 H new ATOM 981 N ILE A 63 -9.322 -18.980 4.477 1.00 0.00 N ATOM 982 CA ILE A 63 -10.265 -20.059 4.203 1.00 0.00 C ATOM 983 C ILE A 63 -9.524 -21.360 3.905 1.00 0.00 C ATOM 984 O ILE A 63 -9.972 -22.439 4.291 1.00 0.00 O ATOM 985 CB ILE A 63 -11.152 -19.692 3.011 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.989 -18.458 3.363 1.00 0.00 C ATOM 987 CG2 ILE A 63 -12.082 -20.864 2.687 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.742 -17.977 2.119 1.00 0.00 C ATOM 0 H ILE A 63 -9.107 -18.389 3.674 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.886 -20.202 5.087 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.528 -19.475 2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.695 -18.699 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.344 -17.664 3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.714 -20.603 1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.487 -21.743 2.440 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.708 -21.081 3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.337 -17.099 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.027 -17.719 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.399 -18.770 1.762 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.391 -21.254 3.215 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.609 -22.437 2.875 1.00 0.00 C ATOM 1002 C ALA A 64 -6.322 -22.053 2.147 1.00 0.00 C ATOM 1003 O ALA A 64 -6.194 -22.262 0.941 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.435 -23.369 1.986 1.00 0.00 C ATOM 0 H ALA A 64 -7.999 -20.372 2.884 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.346 -22.947 3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.845 -24.251 1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.336 -23.674 2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.713 -22.847 1.071 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.372 -21.506 2.859 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.066 -21.093 2.276 1.00 0.00 C ATOM 1012 C PRO A 65 -3.103 -22.272 2.155 1.00 0.00 C ATOM 1013 O PRO A 65 -1.886 -22.094 2.102 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.552 -20.059 3.277 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.131 -20.469 4.596 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.438 -21.219 4.300 1.00 0.00 C ATOM 0 HA PRO A 65 -4.160 -20.702 1.263 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.463 -20.051 3.310 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.870 -19.053 3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.435 -21.107 5.141 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.320 -19.597 5.222 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.512 -22.135 4.885 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.310 -20.612 4.546 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.664 -23.477 2.116 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.862 -24.694 2.006 1.00 0.00 C ATOM 1026 C LYS A 66 -3.019 -25.303 0.617 1.00 0.00 C ATOM 1027 O LYS A 66 -2.264 -26.192 0.226 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.308 -25.704 3.076 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.088 -26.234 3.837 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.524 -27.350 4.793 1.00 0.00 C ATOM 1031 CE LYS A 66 -1.465 -27.536 5.881 1.00 0.00 C ATOM 1032 NZ LYS A 66 -1.730 -28.803 6.618 1.00 0.00 N ATOM 0 H LYS A 66 -4.670 -23.638 2.159 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.812 -24.445 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.002 -25.229 3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.842 -26.531 2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.345 -26.612 3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.616 -25.426 4.396 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.484 -27.101 5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.662 -28.281 4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.471 -27.563 5.435 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.483 -26.691 6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -1.011 -28.931 7.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.673 -28.760 7.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.692 -29.604 5.956 1.00 0.00 H new ATOM 1046 N THR A 67 -4.007 -24.811 -0.123 1.00 0.00 N ATOM 1047 CA THR A 67 -4.268 -25.299 -1.473 1.00 0.00 C ATOM 1048 C THR A 67 -3.836 -24.247 -2.494 1.00 0.00 C ATOM 1049 O THR A 67 -3.682 -23.074 -2.153 1.00 0.00 O ATOM 1050 CB THR A 67 -5.768 -25.598 -1.629 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.486 -24.907 -0.616 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.022 -27.102 -1.492 1.00 0.00 C ATOM 0 H THR A 67 -4.640 -24.075 0.189 1.00 0.00 H new ATOM 0 HA THR A 67 -3.700 -26.214 -1.645 1.00 0.00 H new ATOM 0 HB THR A 67 -6.100 -25.270 -2.614 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.367 -25.321 -0.499 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.087 -27.303 -1.604 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.469 -27.636 -2.264 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.691 -27.439 -0.510 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.643 -24.637 -3.729 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.226 -23.701 -4.809 1.00 0.00 C ATOM 1062 C PRO A 68 -3.939 -22.353 -4.712 1.00 0.00 C ATOM 1063 O PRO A 68 -3.522 -21.372 -5.327 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.620 -24.447 -6.084 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.506 -25.896 -5.736 1.00 0.00 C ATOM 1066 CD PRO A 68 -3.795 -26.015 -4.233 1.00 0.00 C ATOM 0 HA PRO A 68 -2.166 -23.453 -4.761 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.635 -24.194 -6.392 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.961 -24.187 -6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.214 -26.489 -6.314 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.510 -26.272 -5.969 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -4.798 -26.399 -4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.098 -26.697 -3.746 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.014 -22.313 -3.930 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.775 -21.080 -3.754 1.00 0.00 C ATOM 1076 C LEU A 69 -4.839 -19.902 -3.491 1.00 0.00 C ATOM 1077 O LEU A 69 -5.165 -18.759 -3.804 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.753 -21.231 -2.581 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.034 -21.939 -3.052 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.689 -22.653 -1.868 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.013 -20.907 -3.624 1.00 0.00 C ATOM 0 H LEU A 69 -5.376 -23.114 -3.412 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.333 -20.887 -4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.286 -21.802 -1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.999 -20.251 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.779 -22.666 -3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.597 -23.155 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.997 -23.389 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.940 -21.924 -1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.920 -21.411 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.265 -20.178 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.551 -20.396 -4.469 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.674 -20.188 -2.918 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.703 -19.137 -2.624 1.00 0.00 C ATOM 1095 C ARG A 70 -2.668 -18.102 -3.749 1.00 0.00 C ATOM 1096 O ARG A 70 -2.988 -16.936 -3.519 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.311 -19.749 -2.446 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.303 -20.644 -1.203 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.104 -21.592 -1.261 1.00 0.00 C ATOM 1100 NE ARG A 70 -0.303 -22.591 -2.307 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.289 -23.780 -2.247 1.00 0.00 C ATOM 1102 NH1 ARG A 70 1.066 -24.071 -1.240 1.00 0.00 N ATOM 1103 NH2 ARG A 70 0.093 -24.654 -3.195 1.00 0.00 N ATOM 0 H ARG A 70 -3.380 -21.127 -2.650 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.003 -18.640 -1.702 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.042 -20.330 -3.328 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.565 -18.960 -2.344 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.252 -20.032 -0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.229 -21.216 -1.148 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.807 -21.027 -1.456 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.027 -22.084 -0.297 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.908 -22.373 -3.099 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.219 -23.387 -0.499 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.520 -24.983 -1.193 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.514 -24.425 -3.982 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.547 -25.566 -3.149 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.295 -18.505 -4.960 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.256 -17.557 -6.069 1.00 0.00 C ATOM 1119 C TYR A 71 -3.596 -16.834 -6.192 1.00 0.00 C ATOM 1120 O TYR A 71 -3.632 -15.651 -6.526 1.00 0.00 O ATOM 1121 CB TYR A 71 -1.953 -18.294 -7.375 1.00 0.00 C ATOM 1122 CG TYR A 71 -2.053 -17.332 -8.535 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -3.302 -17.037 -9.094 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -0.896 -16.737 -9.051 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -3.396 -16.145 -10.169 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -0.990 -15.845 -10.126 1.00 0.00 C ATOM 1127 CZ TYR A 71 -2.239 -15.550 -10.685 1.00 0.00 C ATOM 1128 OH TYR A 71 -2.329 -14.670 -11.745 1.00 0.00 O ATOM 0 H TYR A 71 -2.021 -19.459 -5.196 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.471 -16.826 -5.875 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.954 -18.729 -7.335 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.654 -19.117 -7.511 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -4.194 -17.498 -8.696 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.068 -16.966 -8.621 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.360 -15.916 -10.599 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.098 -15.384 -10.524 1.00 0.00 H new ATOM 0 HH TYR A 71 -1.434 -14.347 -11.979 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.693 -17.547 -5.959 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.021 -16.951 -6.093 1.00 0.00 C ATOM 1140 C VAL A 72 -6.227 -15.778 -5.136 1.00 0.00 C ATOM 1141 O VAL A 72 -6.751 -14.742 -5.542 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.102 -18.008 -5.848 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.472 -17.436 -6.220 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.815 -19.237 -6.713 1.00 0.00 C ATOM 0 H VAL A 72 -4.692 -18.528 -5.679 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.100 -16.568 -7.111 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.100 -18.291 -4.795 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.240 -18.189 -6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.678 -16.558 -5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.474 -17.153 -7.273 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.583 -19.991 -6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.818 -18.950 -7.765 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.839 -19.647 -6.451 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.810 -15.909 -3.881 1.00 0.00 N ATOM 1155 CA ALA A 73 -5.962 -14.817 -2.925 1.00 0.00 C ATOM 1156 C ALA A 73 -4.905 -13.743 -3.183 1.00 0.00 C ATOM 1157 O ALA A 73 -5.161 -12.544 -3.032 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.816 -15.347 -1.496 1.00 0.00 C ATOM 0 H ALA A 73 -5.370 -16.749 -3.505 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.953 -14.381 -3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.931 -14.525 -0.790 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.583 -16.098 -1.306 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.830 -15.796 -1.373 1.00 0.00 H new ATOM 1164 N MET A 74 -3.716 -14.183 -3.577 1.00 0.00 N ATOM 1165 CA MET A 74 -2.626 -13.258 -3.860 1.00 0.00 C ATOM 1166 C MET A 74 -3.022 -12.290 -4.968 1.00 0.00 C ATOM 1167 O MET A 74 -2.401 -11.242 -5.140 1.00 0.00 O ATOM 1168 CB MET A 74 -1.379 -14.034 -4.286 1.00 0.00 C ATOM 1169 CG MET A 74 -0.845 -14.848 -3.104 1.00 0.00 C ATOM 1170 SD MET A 74 0.078 -16.278 -3.723 1.00 0.00 S ATOM 1171 CE MET A 74 1.137 -15.383 -4.889 1.00 0.00 C ATOM 0 H MET A 74 -3.483 -15.168 -3.707 1.00 0.00 H new ATOM 0 HA MET A 74 -2.411 -12.692 -2.954 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.619 -14.697 -5.117 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.613 -13.344 -4.639 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.200 -14.227 -2.483 1.00 0.00 H new ATOM 0 HG3 MET A 74 -1.671 -15.180 -2.474 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.004 -15.995 -5.137 1.00 0.00 H new ATOM 0 HE2 MET A 74 0.575 -15.165 -5.797 1.00 0.00 H new ATOM 0 HE3 MET A 74 1.470 -14.449 -4.435 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.059 -12.646 -5.720 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.522 -11.795 -6.810 1.00 0.00 C ATOM 1183 C VAL A 75 -4.763 -10.375 -6.310 1.00 0.00 C ATOM 1184 O VAL A 75 -4.429 -9.395 -6.976 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.817 -12.351 -7.406 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.378 -11.362 -8.431 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.529 -13.684 -8.099 1.00 0.00 C ATOM 0 H VAL A 75 -4.590 -13.508 -5.597 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.751 -11.778 -7.580 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.544 -12.501 -6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.300 -11.760 -8.854 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.584 -10.410 -7.943 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.649 -11.211 -9.227 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.451 -14.080 -8.524 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.800 -13.530 -8.895 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.130 -14.393 -7.373 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.352 -10.291 -5.120 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.658 -9.005 -4.507 1.00 0.00 C ATOM 1199 C ILE A 76 -4.476 -8.503 -3.685 1.00 0.00 C ATOM 1200 O ILE A 76 -4.256 -7.296 -3.577 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.887 -9.133 -3.598 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.020 -9.863 -4.339 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.357 -7.738 -3.173 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.745 -8.903 -5.290 1.00 0.00 C ATOM 0 H ILE A 76 -5.626 -11.100 -4.562 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.864 -8.291 -5.304 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.618 -9.710 -2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -7.613 -10.703 -4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.727 -10.275 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.230 -7.829 -2.527 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.557 -7.234 -2.632 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.619 -7.157 -4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.544 -9.436 -5.806 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.170 -8.077 -4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.038 -8.512 -6.022 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.710 -9.428 -3.110 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.553 -9.039 -2.311 1.00 0.00 C ATOM 1218 C TRP A 77 -1.497 -8.395 -3.201 1.00 0.00 C ATOM 1219 O TRP A 77 -1.055 -7.274 -2.944 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.958 -10.258 -1.593 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.326 -9.831 -0.299 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.098 -9.269 -0.174 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.870 -9.921 1.049 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.146 -9.015 1.167 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.920 -9.397 1.959 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -3.087 -10.402 1.565 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -1.168 -9.354 3.331 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -3.340 -10.359 2.945 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -2.383 -9.837 3.827 1.00 0.00 C ATOM 0 H TRP A 77 -3.866 -10.434 -3.181 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.878 -8.318 -1.561 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.738 -10.995 -1.401 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.215 -10.739 -2.229 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.580 -9.054 -0.987 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.005 -8.598 1.524 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.831 -10.807 0.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.427 -8.951 4.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -4.278 -10.730 3.330 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.584 -9.808 4.888 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.092 -9.106 -4.250 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.090 -8.606 -5.179 1.00 0.00 C ATOM 1242 C LEU A 78 -0.600 -7.368 -5.910 1.00 0.00 C ATOM 1243 O LEU A 78 0.091 -6.352 -5.982 1.00 0.00 O ATOM 1244 CB LEU A 78 0.257 -9.693 -6.198 1.00 0.00 C ATOM 1245 CG LEU A 78 1.560 -9.329 -6.925 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.764 -9.818 -6.113 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.577 -9.993 -8.304 1.00 0.00 C ATOM 0 H LEU A 78 -1.447 -10.035 -4.476 1.00 0.00 H new ATOM 0 HA LEU A 78 0.801 -8.335 -4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.367 -10.654 -5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.554 -9.801 -6.918 1.00 0.00 H new ATOM 0 HG LEU A 78 1.616 -8.246 -7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.685 -9.557 -6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.756 -9.346 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.708 -10.900 -5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.501 -9.735 -8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.516 -11.075 -8.188 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.726 -9.642 -8.887 1.00 0.00 H new ATOM 1259 N TYR A 79 -1.812 -7.455 -6.452 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.390 -6.325 -7.171 1.00 0.00 C ATOM 1261 C TYR A 79 -2.124 -5.030 -6.407 1.00 0.00 C ATOM 1262 O TYR A 79 -1.782 -4.005 -6.999 1.00 0.00 O ATOM 1263 CB TYR A 79 -3.903 -6.527 -7.338 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.190 -7.263 -8.630 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -3.327 -8.276 -9.073 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.323 -6.932 -9.381 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -3.600 -8.953 -10.268 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -5.595 -7.610 -10.575 1.00 0.00 C ATOM 1269 CZ TYR A 79 -4.735 -8.619 -11.019 1.00 0.00 C ATOM 1270 OH TYR A 79 -5.004 -9.288 -12.196 1.00 0.00 O ATOM 0 H TYR A 79 -2.405 -8.284 -6.408 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.928 -6.260 -8.156 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.298 -7.092 -6.493 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.409 -5.561 -7.340 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.453 -8.534 -8.493 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.988 -6.153 -9.039 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.936 -9.733 -10.611 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.470 -7.353 -11.154 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.828 -8.935 -12.592 1.00 0.00 H new ATOM 1280 N SER A 80 -2.282 -5.088 -5.088 1.00 0.00 N ATOM 1281 CA SER A 80 -2.056 -3.918 -4.248 1.00 0.00 C ATOM 1282 C SER A 80 -0.563 -3.693 -4.019 1.00 0.00 C ATOM 1283 O SER A 80 -0.140 -2.589 -3.684 1.00 0.00 O ATOM 1284 CB SER A 80 -2.756 -4.100 -2.901 1.00 0.00 C ATOM 1285 OG SER A 80 -1.915 -4.846 -2.031 1.00 0.00 O ATOM 0 H SER A 80 -2.564 -5.927 -4.581 1.00 0.00 H new ATOM 0 HA SER A 80 -2.466 -3.047 -4.760 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.982 -3.128 -2.462 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.706 -4.617 -3.039 1.00 0.00 H new ATOM 0 HG SER A 80 -1.633 -5.671 -2.477 1.00 0.00 H new ATOM 1291 N ALA A 81 0.235 -4.739 -4.188 1.00 0.00 N ATOM 1292 CA ALA A 81 1.672 -4.612 -3.979 1.00 0.00 C ATOM 1293 C ALA A 81 2.262 -3.567 -4.917 1.00 0.00 C ATOM 1294 O ALA A 81 2.806 -2.556 -4.475 1.00 0.00 O ATOM 1295 CB ALA A 81 2.369 -5.954 -4.216 1.00 0.00 C ATOM 0 H ALA A 81 -0.080 -5.669 -4.464 1.00 0.00 H new ATOM 0 HA ALA A 81 1.833 -4.299 -2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.441 -5.840 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.975 -6.696 -3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.188 -6.282 -5.240 1.00 0.00 H new ATOM 1301 N PHE A 82 2.160 -3.822 -6.214 1.00 0.00 N ATOM 1302 CA PHE A 82 2.696 -2.900 -7.208 1.00 0.00 C ATOM 1303 C PHE A 82 1.839 -1.636 -7.318 1.00 0.00 C ATOM 1304 O PHE A 82 2.355 -0.522 -7.233 1.00 0.00 O ATOM 1305 CB PHE A 82 2.765 -3.592 -8.571 1.00 0.00 C ATOM 1306 CG PHE A 82 3.240 -2.609 -9.614 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.608 -2.360 -9.769 1.00 0.00 C ATOM 1308 CD2 PHE A 82 2.311 -1.947 -10.425 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.048 -1.448 -10.737 1.00 0.00 C ATOM 1310 CE2 PHE A 82 2.751 -1.035 -11.392 1.00 0.00 C ATOM 1311 CZ PHE A 82 4.119 -0.785 -11.548 1.00 0.00 C ATOM 0 H PHE A 82 1.714 -4.654 -6.602 1.00 0.00 H new ATOM 0 HA PHE A 82 3.696 -2.606 -6.890 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.443 -4.444 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.784 -3.981 -8.843 1.00 0.00 H new ATOM 0 HD1 PHE A 82 5.324 -2.871 -9.143 1.00 0.00 H new ATOM 0 HD2 PHE A 82 1.255 -2.140 -10.305 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.104 -1.256 -10.858 1.00 0.00 H new ATOM 0 HE2 PHE A 82 2.034 -0.524 -12.018 1.00 0.00 H new ATOM 0 HZ PHE A 82 4.458 -0.081 -12.294 1.00 0.00 H new ATOM 1321 N ARG A 83 0.540 -1.813 -7.537 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.363 -0.673 -7.692 1.00 0.00 C ATOM 1323 C ARG A 83 -0.560 0.093 -6.384 1.00 0.00 C ATOM 1324 O ARG A 83 -0.504 1.323 -6.375 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.722 -1.156 -8.204 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.572 0.050 -8.617 1.00 0.00 C ATOM 1327 CD ARG A 83 -3.933 -0.424 -9.147 1.00 0.00 C ATOM 1328 NE ARG A 83 -4.001 -0.246 -10.593 1.00 0.00 N ATOM 1329 CZ ARG A 83 -4.925 -0.866 -11.321 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -5.789 -1.655 -10.745 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -4.966 -0.687 -12.613 1.00 0.00 N ATOM 0 H ARG A 83 0.090 -2.725 -7.611 1.00 0.00 H new ATOM 0 HA ARG A 83 0.095 0.007 -8.410 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.585 -1.826 -9.053 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.233 -1.726 -7.428 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.716 0.713 -7.764 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.054 0.625 -9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.084 -1.474 -8.895 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.734 0.137 -8.666 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.327 0.365 -11.054 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.756 -1.797 -9.735 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.498 -2.130 -11.304 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.289 -0.072 -13.064 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.675 -1.163 -13.172 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.784 -0.616 -5.283 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.977 0.056 -3.999 1.00 0.00 C ATOM 1347 C GLY A 84 0.233 0.920 -3.658 1.00 0.00 C ATOM 1348 O GLY A 84 0.086 2.080 -3.274 1.00 0.00 O ATOM 0 H GLY A 84 -0.836 -1.634 -5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.873 0.675 -4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.134 -0.685 -3.215 1.00 0.00 H new ATOM 1352 N VAL A 85 1.427 0.351 -3.795 1.00 0.00 N ATOM 1353 CA VAL A 85 2.648 1.089 -3.490 1.00 0.00 C ATOM 1354 C VAL A 85 2.862 2.210 -4.503 1.00 0.00 C ATOM 1355 O VAL A 85 3.097 3.361 -4.131 1.00 0.00 O ATOM 1356 CB VAL A 85 3.853 0.142 -3.493 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.145 0.955 -3.381 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.755 -0.814 -2.299 1.00 0.00 C ATOM 0 H VAL A 85 1.575 -0.607 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 85 2.546 1.530 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 85 3.860 -0.429 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.001 0.280 -3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.219 1.638 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.136 1.526 -2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.612 -1.488 -2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.747 -0.240 -1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.836 -1.396 -2.373 1.00 0.00 H new ATOM 1368 N GLN A 86 2.774 1.873 -5.786 1.00 0.00 N ATOM 1369 CA GLN A 86 2.955 2.869 -6.835 1.00 0.00 C ATOM 1370 C GLN A 86 2.070 4.083 -6.568 1.00 0.00 C ATOM 1371 O GLN A 86 2.364 5.189 -7.021 1.00 0.00 O ATOM 1372 CB GLN A 86 2.607 2.267 -8.201 1.00 0.00 C ATOM 1373 CG GLN A 86 3.784 1.432 -8.710 1.00 0.00 C ATOM 1374 CD GLN A 86 4.897 2.348 -9.211 1.00 0.00 C ATOM 1375 OE1 GLN A 86 4.627 3.344 -9.882 1.00 0.00 O ATOM 1376 NE2 GLN A 86 6.138 2.068 -8.923 1.00 0.00 N ATOM 0 H GLN A 86 2.581 0.929 -6.121 1.00 0.00 H new ATOM 0 HA GLN A 86 3.999 3.183 -6.839 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.716 1.645 -8.119 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.377 3.061 -8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.160 0.793 -7.911 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.453 0.775 -9.514 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.359 1.242 -8.367 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.888 2.675 -9.254 1.00 0.00 H new ATOM 1385 N LEU A 87 0.986 3.869 -5.829 1.00 0.00 N ATOM 1386 CA LEU A 87 0.067 4.953 -5.506 1.00 0.00 C ATOM 1387 C LEU A 87 0.618 5.787 -4.353 1.00 0.00 C ATOM 1388 O LEU A 87 0.489 7.012 -4.344 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.304 4.382 -5.129 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.290 5.521 -4.838 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.463 6.395 -6.087 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.644 4.923 -4.442 1.00 0.00 C ATOM 0 H LEU A 87 0.724 2.961 -5.445 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.042 5.593 -6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.683 3.761 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.210 3.740 -4.253 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.904 6.135 -4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.164 7.201 -5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.500 6.818 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.848 5.787 -6.906 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.350 5.727 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.024 4.309 -5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.523 4.307 -3.551 1.00 0.00 H new ATOM 1404 N THR A 88 1.237 5.119 -3.383 1.00 0.00 N ATOM 1405 CA THR A 88 1.807 5.818 -2.237 1.00 0.00 C ATOM 1406 C THR A 88 2.796 6.879 -2.706 1.00 0.00 C ATOM 1407 O THR A 88 2.981 7.905 -2.052 1.00 0.00 O ATOM 1408 CB THR A 88 2.519 4.828 -1.312 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.572 4.191 -2.020 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.524 3.776 -0.815 1.00 0.00 C ATOM 0 H THR A 88 1.356 4.106 -3.367 1.00 0.00 H new ATOM 0 HA THR A 88 0.997 6.300 -1.689 1.00 0.00 H new ATOM 0 HB THR A 88 2.929 5.365 -0.457 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.199 3.669 -2.761 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.036 3.074 -0.157 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.719 4.266 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 88 1.108 3.238 -1.667 1.00 0.00 H new ATOM 1418 N TYR A 89 3.430 6.618 -3.845 1.00 0.00 N ATOM 1419 CA TYR A 89 4.403 7.551 -4.401 1.00 0.00 C ATOM 1420 C TYR A 89 3.718 8.839 -4.850 1.00 0.00 C ATOM 1421 O TYR A 89 4.229 9.935 -4.626 1.00 0.00 O ATOM 1422 CB TYR A 89 5.126 6.905 -5.590 1.00 0.00 C ATOM 1423 CG TYR A 89 6.312 6.110 -5.096 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.514 6.761 -4.797 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.210 4.721 -4.938 1.00 0.00 C ATOM 1426 CE1 TYR A 89 8.615 6.026 -4.339 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.312 3.986 -4.481 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.514 4.638 -4.181 1.00 0.00 C ATOM 1429 OH TYR A 89 9.599 3.915 -3.730 1.00 0.00 O ATOM 0 H TYR A 89 3.288 5.773 -4.398 1.00 0.00 H new ATOM 0 HA TYR A 89 5.129 7.796 -3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.441 6.254 -6.134 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.457 7.674 -6.288 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.593 7.831 -4.919 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.283 4.218 -5.168 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.542 6.530 -4.108 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.234 2.916 -4.360 1.00 0.00 H new ATOM 0 HH TYR A 89 9.360 2.966 -3.676 1.00 0.00 H new ATOM 1439 N GLU A 90 2.558 8.701 -5.487 1.00 0.00 N ATOM 1440 CA GLU A 90 1.818 9.865 -5.961 1.00 0.00 C ATOM 1441 C GLU A 90 1.480 10.795 -4.801 1.00 0.00 C ATOM 1442 O GLU A 90 1.541 12.017 -4.933 1.00 0.00 O ATOM 1443 CB GLU A 90 0.528 9.418 -6.653 1.00 0.00 C ATOM 1444 CG GLU A 90 0.868 8.502 -7.830 1.00 0.00 C ATOM 1445 CD GLU A 90 -0.381 8.241 -8.666 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.649 9.032 -9.556 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -1.050 7.256 -8.404 1.00 0.00 O ATOM 0 H GLU A 90 2.114 7.804 -5.685 1.00 0.00 H new ATOM 0 HA GLU A 90 2.443 10.404 -6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.114 8.894 -5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.028 10.287 -7.004 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.640 8.961 -8.448 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.273 7.559 -7.462 1.00 0.00 H new ATOM 1454 N HIS A 91 1.121 10.207 -3.665 1.00 0.00 N ATOM 1455 CA HIS A 91 0.772 10.988 -2.483 1.00 0.00 C ATOM 1456 C HIS A 91 1.999 11.715 -1.938 1.00 0.00 C ATOM 1457 O HIS A 91 1.929 12.891 -1.581 1.00 0.00 O ATOM 1458 CB HIS A 91 0.198 10.061 -1.404 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.699 10.842 -0.480 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.967 10.401 -0.138 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -0.525 12.034 0.179 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.502 11.313 0.694 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.665 12.329 0.920 1.00 0.00 N ATOM 0 H HIS A 91 1.064 9.197 -3.537 1.00 0.00 H new ATOM 0 HA HIS A 91 0.024 11.730 -2.763 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.363 9.250 -1.870 1.00 0.00 H new ATOM 0 HB3 HIS A 91 1.009 9.603 -0.837 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -2.413 9.542 -0.458 1.00 0.00 H new ATOM 0 HD2 HIS A 91 0.362 12.649 0.130 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.488 11.233 1.127 1.00 0.00 H new ATOM 1472 N THR A 92 3.121 11.006 -1.872 1.00 0.00 N ATOM 1473 CA THR A 92 4.358 11.587 -1.363 1.00 0.00 C ATOM 1474 C THR A 92 4.909 12.638 -2.323 1.00 0.00 C ATOM 1475 O THR A 92 5.229 13.755 -1.916 1.00 0.00 O ATOM 1476 CB THR A 92 5.401 10.488 -1.156 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.596 9.787 -2.377 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.915 9.516 -0.079 1.00 0.00 C ATOM 0 H THR A 92 3.199 10.032 -2.163 1.00 0.00 H new ATOM 0 HA THR A 92 4.138 12.071 -0.411 1.00 0.00 H new ATOM 0 HB THR A 92 6.343 10.936 -0.839 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.809 9.903 -2.950 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.659 8.733 0.067 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.766 10.055 0.857 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.973 9.067 -0.393 1.00 0.00 H new ATOM 1486 N MET A 93 5.025 12.274 -3.595 1.00 0.00 N ATOM 1487 CA MET A 93 5.546 13.196 -4.598 1.00 0.00 C ATOM 1488 C MET A 93 4.891 14.565 -4.455 1.00 0.00 C ATOM 1489 O MET A 93 5.572 15.591 -4.447 1.00 0.00 O ATOM 1490 CB MET A 93 5.291 12.640 -6.005 1.00 0.00 C ATOM 1491 CG MET A 93 6.410 11.666 -6.387 1.00 0.00 C ATOM 1492 SD MET A 93 7.867 12.601 -6.915 1.00 0.00 S ATOM 1493 CE MET A 93 8.793 11.212 -7.617 1.00 0.00 C ATOM 0 H MET A 93 4.768 11.355 -3.954 1.00 0.00 H new ATOM 0 HA MET A 93 6.620 13.305 -4.445 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.327 12.132 -6.036 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.245 13.456 -6.726 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.660 11.031 -5.537 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.076 11.008 -7.189 1.00 0.00 H new ATOM 0 HE1 MET A 93 9.745 11.570 -8.009 1.00 0.00 H new ATOM 0 HE2 MET A 93 8.976 10.468 -6.842 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.216 10.760 -8.424 1.00 0.00 H new ATOM 1503 N LEU A 94 3.568 14.575 -4.338 1.00 0.00 N ATOM 1504 CA LEU A 94 2.837 15.828 -4.190 1.00 0.00 C ATOM 1505 C LEU A 94 3.199 16.499 -2.869 1.00 0.00 C ATOM 1506 O LEU A 94 3.480 17.696 -2.824 1.00 0.00 O ATOM 1507 CB LEU A 94 1.328 15.567 -4.232 1.00 0.00 C ATOM 1508 CG LEU A 94 0.581 16.882 -4.502 1.00 0.00 C ATOM 1509 CD1 LEU A 94 0.471 17.119 -6.010 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.825 16.805 -3.898 1.00 0.00 C ATOM 0 H LEU A 94 2.984 13.739 -4.343 1.00 0.00 H new ATOM 0 HA LEU A 94 3.112 16.487 -5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.097 14.840 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.997 15.137 -3.286 1.00 0.00 H new ATOM 0 HG LEU A 94 1.132 17.705 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.060 18.053 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.470 17.178 -6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.075 16.295 -6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.355 17.738 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.371 15.978 -4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.751 16.644 -2.822 1.00 0.00 H new ATOM 1522 N GLN A 95 3.188 15.714 -1.798 1.00 0.00 N ATOM 1523 CA GLN A 95 3.515 16.236 -0.476 1.00 0.00 C ATOM 1524 C GLN A 95 4.865 16.947 -0.499 1.00 0.00 C ATOM 1525 O GLN A 95 5.067 17.937 0.204 1.00 0.00 O ATOM 1526 CB GLN A 95 3.556 15.091 0.540 1.00 0.00 C ATOM 1527 CG GLN A 95 3.639 15.666 1.956 1.00 0.00 C ATOM 1528 CD GLN A 95 3.877 14.544 2.961 1.00 0.00 C ATOM 1529 OE1 GLN A 95 5.022 14.171 3.215 1.00 0.00 O ATOM 1530 NE2 GLN A 95 2.858 13.981 3.550 1.00 0.00 N ATOM 0 H GLN A 95 2.958 14.720 -1.818 1.00 0.00 H new ATOM 0 HA GLN A 95 2.746 16.952 -0.187 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.666 14.470 0.440 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.415 14.449 0.346 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.447 16.395 2.015 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.716 16.193 2.198 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.910 14.292 3.337 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.009 13.230 4.223 1.00 0.00 H new ATOM 1539 N LEU A 96 5.786 16.432 -1.310 1.00 0.00 N ATOM 1540 CA LEU A 96 7.118 17.022 -1.415 1.00 0.00 C ATOM 1541 C LEU A 96 7.230 17.882 -2.671 1.00 0.00 C ATOM 1542 O LEU A 96 8.188 18.638 -2.833 1.00 0.00 O ATOM 1543 CB LEU A 96 8.175 15.917 -1.460 1.00 0.00 C ATOM 1544 CG LEU A 96 8.027 15.008 -0.234 1.00 0.00 C ATOM 1545 CD1 LEU A 96 8.796 13.705 -0.468 1.00 0.00 C ATOM 1546 CD2 LEU A 96 8.588 15.713 1.006 1.00 0.00 C ATOM 0 H LEU A 96 5.636 15.614 -1.900 1.00 0.00 H new ATOM 0 HA LEU A 96 7.283 17.652 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.065 15.332 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.173 16.356 -1.481 1.00 0.00 H new ATOM 0 HG LEU A 96 6.971 14.787 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.691 13.059 0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.395 13.198 -1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.851 13.929 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.480 15.063 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.643 15.939 0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.040 16.640 1.177 1.00 0.00 H new ATOM 1558 N TYR A 97 6.247 17.761 -3.560 1.00 0.00 N ATOM 1559 CA TYR A 97 6.249 18.533 -4.801 1.00 0.00 C ATOM 1560 C TYR A 97 4.859 19.096 -5.086 1.00 0.00 C ATOM 1561 O TYR A 97 4.150 18.611 -5.968 1.00 0.00 O ATOM 1562 CB TYR A 97 6.692 17.641 -5.966 1.00 0.00 C ATOM 1563 CG TYR A 97 7.150 18.503 -7.119 1.00 0.00 C ATOM 1564 CD1 TYR A 97 8.378 19.171 -7.048 1.00 0.00 C ATOM 1565 CD2 TYR A 97 6.348 18.633 -8.260 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.804 19.970 -8.116 1.00 0.00 C ATOM 1567 CE2 TYR A 97 6.775 19.431 -9.328 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.003 20.100 -9.256 1.00 0.00 C ATOM 1569 OH TYR A 97 8.424 20.885 -10.309 1.00 0.00 O ATOM 0 H TYR A 97 5.445 17.141 -3.446 1.00 0.00 H new ATOM 0 HA TYR A 97 6.947 19.363 -4.692 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.501 16.984 -5.647 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.867 17.002 -6.282 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.997 19.070 -6.169 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.400 18.118 -8.316 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.751 20.486 -8.060 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.157 19.531 -10.208 1.00 0.00 H new ATOM 0 HH TYR A 97 7.751 20.866 -11.021 1.00 0.00 H new ATOM 1579 N PRO A 98 4.466 20.104 -4.356 1.00 0.00 N ATOM 1580 CA PRO A 98 3.132 20.755 -4.525 1.00 0.00 C ATOM 1581 C PRO A 98 2.878 21.176 -5.971 1.00 0.00 C ATOM 1582 O PRO A 98 3.737 21.781 -6.613 1.00 0.00 O ATOM 1583 CB PRO A 98 3.198 21.977 -3.600 1.00 0.00 C ATOM 1584 CG PRO A 98 4.250 21.655 -2.589 1.00 0.00 C ATOM 1585 CD PRO A 98 5.252 20.735 -3.285 1.00 0.00 C ATOM 0 HA PRO A 98 2.314 20.078 -4.280 1.00 0.00 H new ATOM 0 HB2 PRO A 98 3.452 22.878 -4.158 1.00 0.00 H new ATOM 0 HB3 PRO A 98 2.236 22.159 -3.121 1.00 0.00 H new ATOM 0 HG2 PRO A 98 4.738 22.563 -2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 98 3.814 21.166 -1.718 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.097 21.295 -3.686 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.658 19.993 -2.597 1.00 0.00 H new ATOM 1593 N SER A 99 1.690 20.854 -6.476 1.00 0.00 N ATOM 1594 CA SER A 99 1.327 21.205 -7.847 1.00 0.00 C ATOM 1595 C SER A 99 0.497 22.492 -7.864 1.00 0.00 C ATOM 1596 O SER A 99 -0.604 22.526 -7.315 1.00 0.00 O ATOM 1597 CB SER A 99 0.514 20.071 -8.471 1.00 0.00 C ATOM 1598 OG SER A 99 -0.690 19.896 -7.735 1.00 0.00 O ATOM 0 H SER A 99 0.966 20.354 -5.961 1.00 0.00 H new ATOM 0 HA SER A 99 2.240 21.362 -8.421 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.287 20.301 -9.512 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.094 19.148 -8.467 1.00 0.00 H new ATOM 0 HG SER A 99 -1.015 20.768 -7.427 1.00 0.00 H new ATOM 1604 N PRO A 100 0.991 23.546 -8.472 1.00 0.00 N ATOM 1605 CA PRO A 100 0.256 24.841 -8.537 1.00 0.00 C ATOM 1606 C PRO A 100 -0.848 24.827 -9.593 1.00 0.00 C ATOM 1607 O PRO A 100 -2.012 25.091 -9.289 1.00 0.00 O ATOM 1608 CB PRO A 100 1.349 25.851 -8.892 1.00 0.00 C ATOM 1609 CG PRO A 100 2.363 25.074 -9.667 1.00 0.00 C ATOM 1610 CD PRO A 100 2.293 23.628 -9.162 1.00 0.00 C ATOM 0 HA PRO A 100 -0.258 25.072 -7.604 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.948 26.674 -9.483 1.00 0.00 H new ATOM 0 HB3 PRO A 100 1.789 26.287 -7.995 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.152 25.121 -10.735 1.00 0.00 H new ATOM 0 HG3 PRO A 100 3.361 25.487 -9.521 1.00 0.00 H new ATOM 0 HD2 PRO A 100 2.353 22.916 -9.985 1.00 0.00 H new ATOM 0 HD3 PRO A 100 3.117 23.403 -8.485 1.00 0.00 H new ATOM 1618 N PHE A 101 -0.477 24.520 -10.832 1.00 0.00 N ATOM 1619 CA PHE A 101 -1.450 24.479 -11.920 1.00 0.00 C ATOM 1620 C PHE A 101 -2.240 23.173 -11.887 1.00 0.00 C ATOM 1621 O PHE A 101 -1.669 22.094 -11.729 1.00 0.00 O ATOM 1622 CB PHE A 101 -0.736 24.624 -13.269 1.00 0.00 C ATOM 1623 CG PHE A 101 -0.050 23.327 -13.631 1.00 0.00 C ATOM 1624 CD1 PHE A 101 1.262 23.085 -13.208 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.728 22.367 -14.393 1.00 0.00 C ATOM 1626 CE1 PHE A 101 1.896 21.884 -13.545 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.094 21.166 -14.730 1.00 0.00 C ATOM 1628 CZ PHE A 101 1.218 20.923 -14.306 1.00 0.00 C ATOM 0 H PHE A 101 0.480 24.298 -11.107 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.146 25.308 -11.792 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -1.454 24.894 -14.043 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -0.004 25.430 -13.218 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.785 23.826 -12.621 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.740 22.554 -14.720 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.908 21.698 -13.218 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.617 20.426 -15.318 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.707 19.996 -14.565 1.00 0.00 H new ATOM 1638 N ALA A 102 -3.557 23.282 -12.038 1.00 0.00 N ATOM 1639 CA ALA A 102 -4.418 22.105 -12.023 1.00 0.00 C ATOM 1640 C ALA A 102 -4.138 21.250 -10.791 1.00 0.00 C ATOM 1641 O ALA A 102 -3.267 20.380 -10.811 1.00 0.00 O ATOM 1642 CB ALA A 102 -4.188 21.274 -13.286 1.00 0.00 C ATOM 0 H ALA A 102 -4.048 24.166 -12.171 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.455 22.438 -11.991 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.835 20.397 -13.267 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.419 21.876 -14.165 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.146 20.956 -13.328 1.00 0.00 H new ATOM 1648 N THR A 103 -4.884 21.504 -9.720 1.00 0.00 N ATOM 1649 CA THR A 103 -4.709 20.751 -8.483 1.00 0.00 C ATOM 1650 C THR A 103 -5.243 19.331 -8.642 1.00 0.00 C ATOM 1651 O THR A 103 -6.124 18.903 -7.897 1.00 0.00 O ATOM 1652 CB THR A 103 -5.443 21.449 -7.336 1.00 0.00 C ATOM 1653 OG1 THR A 103 -6.845 21.380 -7.564 1.00 0.00 O ATOM 1654 CG2 THR A 103 -5.008 22.913 -7.262 1.00 0.00 C ATOM 0 H THR A 103 -5.610 22.220 -9.683 1.00 0.00 H new ATOM 0 HA THR A 103 -3.644 20.705 -8.256 1.00 0.00 H new ATOM 0 HB THR A 103 -5.201 20.955 -6.395 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.136 20.445 -7.532 1.00 0.00 H new ATOM 0 HG21 THR A 103 -5.532 23.407 -6.444 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.933 22.965 -7.088 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.248 23.412 -8.201 1.00 0.00 H new ATOM 1662 N SER A 104 -4.706 18.607 -9.619 1.00 0.00 N ATOM 1663 CA SER A 104 -5.137 17.237 -9.868 1.00 0.00 C ATOM 1664 C SER A 104 -6.659 17.141 -9.836 1.00 0.00 C ATOM 1665 O SER A 104 -7.229 16.434 -9.006 1.00 0.00 O ATOM 1666 CB SER A 104 -4.544 16.302 -8.814 1.00 0.00 C ATOM 1667 OG SER A 104 -5.185 15.036 -8.894 1.00 0.00 O ATOM 0 H SER A 104 -3.976 18.944 -10.247 1.00 0.00 H new ATOM 0 HA SER A 104 -4.785 16.940 -10.856 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.472 16.190 -8.973 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.676 16.727 -7.819 1.00 0.00 H new ATOM 0 HG SER A 104 -6.115 15.121 -8.597 1.00 0.00 H new ATOM 1673 N ASP A 105 -7.311 17.857 -10.746 1.00 0.00 N ATOM 1674 CA ASP A 105 -8.767 17.844 -10.810 1.00 0.00 C ATOM 1675 C ASP A 105 -9.364 18.372 -9.509 1.00 0.00 C ATOM 1676 O ASP A 105 -8.873 19.348 -8.942 1.00 0.00 O ATOM 1677 CB ASP A 105 -9.265 16.418 -11.064 1.00 0.00 C ATOM 1678 CG ASP A 105 -10.713 16.447 -11.544 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -11.339 17.485 -11.414 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -11.173 15.429 -12.035 1.00 0.00 O ATOM 0 H ASP A 105 -6.859 18.448 -11.443 1.00 0.00 H new ATOM 0 HA ASP A 105 -9.084 18.490 -11.629 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.636 15.932 -11.810 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.188 15.829 -10.150 1.00 0.00 H new ATOM 1685 N PHE A 106 -10.423 17.720 -9.042 1.00 0.00 N ATOM 1686 CA PHE A 106 -11.079 18.134 -7.806 1.00 0.00 C ATOM 1687 C PHE A 106 -11.905 16.987 -7.232 1.00 0.00 C ATOM 1688 O PHE A 106 -11.370 16.084 -6.589 1.00 0.00 O ATOM 1689 CB PHE A 106 -11.983 19.338 -8.074 1.00 0.00 C ATOM 1690 CG PHE A 106 -11.129 20.550 -8.359 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -10.544 21.258 -7.301 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -10.919 20.965 -9.680 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -9.750 22.380 -7.566 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -10.124 22.086 -9.943 1.00 0.00 C ATOM 1695 CZ PHE A 106 -9.540 22.794 -8.886 1.00 0.00 C ATOM 0 H PHE A 106 -10.843 16.909 -9.496 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.313 18.412 -7.082 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.639 19.134 -8.921 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -12.624 19.525 -7.212 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.705 20.938 -6.282 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -11.371 20.420 -10.496 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.299 22.927 -6.751 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.961 22.405 -10.962 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.927 23.660 -9.089 1.00 0.00 H new ATOM 1705 N MET A 107 -13.213 17.028 -7.470 1.00 0.00 N ATOM 1706 CA MET A 107 -14.102 15.984 -6.973 1.00 0.00 C ATOM 1707 C MET A 107 -13.805 14.657 -7.666 1.00 0.00 C ATOM 1708 O MET A 107 -13.639 14.607 -8.884 1.00 0.00 O ATOM 1709 CB MET A 107 -15.560 16.380 -7.222 1.00 0.00 C ATOM 1710 CG MET A 107 -16.487 15.276 -6.708 1.00 0.00 C ATOM 1711 SD MET A 107 -18.175 15.917 -6.583 1.00 0.00 S ATOM 1712 CE MET A 107 -18.449 16.193 -8.350 1.00 0.00 C ATOM 0 H MET A 107 -13.677 17.766 -7.999 1.00 0.00 H new ATOM 0 HA MET A 107 -13.936 15.867 -5.902 1.00 0.00 H new ATOM 0 HB2 MET A 107 -15.783 17.320 -6.718 1.00 0.00 H new ATOM 0 HB3 MET A 107 -15.727 16.542 -8.287 1.00 0.00 H new ATOM 0 HG2 MET A 107 -16.460 14.420 -7.383 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.147 14.925 -5.734 1.00 0.00 H new ATOM 0 HE1 MET A 107 -19.519 16.266 -8.545 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.961 17.119 -8.654 1.00 0.00 H new ATOM 0 HE3 MET A 107 -18.032 15.361 -8.917 1.00 0.00 H new ATOM 1722 N VAL A 108 -13.736 13.587 -6.881 1.00 0.00 N ATOM 1723 CA VAL A 108 -13.453 12.266 -7.432 1.00 0.00 C ATOM 1724 C VAL A 108 -14.665 11.728 -8.187 1.00 0.00 C ATOM 1725 O VAL A 108 -15.807 12.034 -7.845 1.00 0.00 O ATOM 1726 CB VAL A 108 -13.076 11.300 -6.307 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -14.242 11.176 -5.325 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -12.760 9.923 -6.898 1.00 0.00 C ATOM 0 H VAL A 108 -13.871 13.607 -5.870 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.618 12.354 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.199 11.681 -5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.972 10.488 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.467 12.155 -4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -15.120 10.797 -5.848 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.492 9.236 -6.096 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.636 9.543 -7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.927 10.009 -7.596 1.00 0.00 H new ATOM 1738 N ARG A 109 -14.405 10.924 -9.215 1.00 0.00 N ATOM 1739 CA ARG A 109 -15.476 10.343 -10.019 1.00 0.00 C ATOM 1740 C ARG A 109 -15.307 8.829 -10.115 1.00 0.00 C ATOM 1741 O ARG A 109 -14.276 8.338 -10.575 1.00 0.00 O ATOM 1742 CB ARG A 109 -15.462 10.954 -11.423 1.00 0.00 C ATOM 1743 CG ARG A 109 -16.825 10.751 -12.087 1.00 0.00 C ATOM 1744 CD ARG A 109 -16.790 11.317 -13.507 1.00 0.00 C ATOM 1745 NE ARG A 109 -16.359 12.711 -13.484 1.00 0.00 N ATOM 1746 CZ ARG A 109 -16.498 13.491 -14.551 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -17.027 13.012 -15.644 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -16.108 14.735 -14.507 1.00 0.00 N ATOM 0 H ARG A 109 -13.465 10.661 -9.510 1.00 0.00 H new ATOM 0 HA ARG A 109 -16.430 10.561 -9.539 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -15.230 12.017 -11.365 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -14.681 10.489 -12.025 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -17.074 9.690 -12.113 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -17.602 11.247 -11.505 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -16.111 10.729 -14.124 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -17.778 11.242 -13.961 1.00 0.00 H new ATOM 0 HE ARG A 109 -15.944 13.093 -12.634 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -17.333 12.040 -15.679 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -17.134 13.610 -16.463 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.696 15.110 -13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.215 15.332 -15.327 1.00 0.00 H new ATOM 1762 N PHE A 110 -16.322 8.094 -9.670 1.00 0.00 N ATOM 1763 CA PHE A 110 -16.274 6.633 -9.702 1.00 0.00 C ATOM 1764 C PHE A 110 -17.005 6.099 -10.939 1.00 0.00 C ATOM 1765 O PHE A 110 -18.143 6.489 -11.203 1.00 0.00 O ATOM 1766 CB PHE A 110 -16.922 6.064 -8.430 1.00 0.00 C ATOM 1767 CG PHE A 110 -17.176 7.186 -7.448 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -18.253 8.057 -7.648 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -16.332 7.357 -6.344 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -18.488 9.098 -6.742 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -16.566 8.399 -5.439 1.00 0.00 C ATOM 1772 CZ PHE A 110 -17.644 9.270 -5.638 1.00 0.00 C ATOM 0 H PHE A 110 -17.183 8.482 -9.285 1.00 0.00 H new ATOM 0 HA PHE A 110 -15.231 6.319 -9.750 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.859 5.565 -8.678 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -16.270 5.314 -7.981 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -18.903 7.926 -8.501 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.501 6.685 -6.191 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -19.321 9.769 -6.895 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -15.915 8.531 -4.587 1.00 0.00 H new ATOM 0 HZ PHE A 110 -17.825 10.074 -4.940 1.00 0.00 H new ATOM 1782 N PRO A 111 -16.388 5.221 -11.696 1.00 0.00 N ATOM 1783 CA PRO A 111 -17.015 4.638 -12.915 1.00 0.00 C ATOM 1784 C PRO A 111 -18.487 4.292 -12.697 1.00 0.00 C ATOM 1785 O PRO A 111 -18.937 4.146 -11.560 1.00 0.00 O ATOM 1786 CB PRO A 111 -16.186 3.380 -13.172 1.00 0.00 C ATOM 1787 CG PRO A 111 -14.830 3.689 -12.628 1.00 0.00 C ATOM 1788 CD PRO A 111 -15.030 4.685 -11.478 1.00 0.00 C ATOM 0 HA PRO A 111 -17.015 5.334 -13.754 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -16.622 2.513 -12.676 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.140 3.149 -14.236 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -14.340 2.782 -12.273 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -14.191 4.115 -13.402 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -14.946 4.195 -10.508 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -14.281 5.476 -11.502 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.230 4.163 -13.791 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.648 3.833 -13.706 1.00 0.00 C ATOM 1798 C GLU A 112 -20.836 2.348 -13.415 1.00 0.00 C ATOM 1799 O GLU A 112 -21.963 1.852 -13.376 1.00 0.00 O ATOM 1800 CB GLU A 112 -21.349 4.189 -15.019 1.00 0.00 C ATOM 1801 CG GLU A 112 -21.372 5.709 -15.196 1.00 0.00 C ATOM 1802 CD GLU A 112 -22.075 6.072 -16.500 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -21.403 6.132 -17.517 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -23.276 6.284 -16.462 1.00 0.00 O ATOM 0 H GLU A 112 -18.877 4.281 -14.741 1.00 0.00 H new ATOM 0 HA GLU A 112 -21.087 4.411 -12.892 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -20.830 3.723 -15.857 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.366 3.798 -15.017 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -21.886 6.174 -14.355 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -20.354 6.098 -15.202 1.00 0.00 H new ATOM 1811 N TRP A 113 -19.725 1.641 -13.216 1.00 0.00 N ATOM 1812 CA TRP A 113 -19.775 0.206 -12.933 1.00 0.00 C ATOM 1813 C TRP A 113 -19.026 -0.117 -11.642 1.00 0.00 C ATOM 1814 O TRP A 113 -18.523 -1.228 -11.470 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.157 -0.576 -14.093 1.00 0.00 C ATOM 1816 CG TRP A 113 -17.700 -0.258 -14.193 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -17.188 0.865 -14.747 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -16.562 -1.047 -13.739 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -15.807 0.815 -14.663 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -15.374 -0.344 -14.050 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -16.446 -2.291 -13.095 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -14.115 -0.857 -13.733 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -15.180 -2.811 -12.773 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -14.018 -2.095 -13.093 1.00 0.00 C ATOM 0 H TRP A 113 -18.784 2.034 -13.245 1.00 0.00 H new ATOM 0 HA TRP A 113 -20.819 -0.084 -12.813 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.296 -1.646 -13.938 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.660 -0.321 -15.026 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.762 1.669 -15.183 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -15.186 1.545 -15.011 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -17.335 -2.851 -12.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -13.223 -0.301 -13.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -15.102 -3.767 -12.277 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -13.048 -2.500 -12.845 1.00 0.00 H new ATOM 1835 N LEU A 114 -18.961 0.857 -10.737 1.00 0.00 N ATOM 1836 CA LEU A 114 -18.279 0.666 -9.462 1.00 0.00 C ATOM 1837 C LEU A 114 -19.274 0.832 -8.314 1.00 0.00 C ATOM 1838 O LEU A 114 -19.131 1.727 -7.480 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.144 1.691 -9.323 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.066 1.153 -8.371 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -15.171 0.146 -9.103 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -15.207 2.315 -7.861 1.00 0.00 C ATOM 0 H LEU A 114 -19.371 1.782 -10.863 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.858 -0.339 -9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -16.708 1.898 -10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.538 2.634 -8.944 1.00 0.00 H new ATOM 0 HG LEU A 114 -16.552 0.657 -7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.410 -0.229 -8.419 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.777 -0.685 -9.463 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -14.688 0.636 -9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -14.442 1.933 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -14.730 2.813 -8.705 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.838 3.028 -7.329 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.285 0.000 -8.270 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.337 0.064 -7.212 1.00 0.00 C ATOM 1856 C PRO A 115 -20.759 -0.013 -5.802 1.00 0.00 C ATOM 1857 O PRO A 115 -21.502 -0.094 -4.826 1.00 0.00 O ATOM 1858 CB PRO A 115 -22.250 -1.140 -7.507 1.00 0.00 C ATOM 1859 CG PRO A 115 -21.487 -2.012 -8.452 1.00 0.00 C ATOM 1860 CD PRO A 115 -20.536 -1.097 -9.216 1.00 0.00 C ATOM 0 HA PRO A 115 -21.869 1.015 -7.238 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -22.495 -1.678 -6.591 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.192 -0.816 -7.949 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -20.935 -2.780 -7.911 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -22.162 -2.527 -9.135 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -19.615 -1.612 -9.488 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -20.984 -0.735 -10.142 1.00 0.00 H new ATOM 1868 N LEU A 116 -19.436 0.014 -5.696 1.00 0.00 N ATOM 1869 CA LEU A 116 -18.785 -0.051 -4.398 1.00 0.00 C ATOM 1870 C LEU A 116 -18.844 1.309 -3.722 1.00 0.00 C ATOM 1871 O LEU A 116 -18.805 1.418 -2.498 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.325 -0.484 -4.555 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.259 -1.977 -4.890 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -18.115 -2.269 -6.126 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -15.806 -2.367 -5.173 1.00 0.00 C ATOM 0 H LEU A 116 -18.798 0.080 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.307 -0.784 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -16.847 0.096 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -16.776 -0.284 -3.635 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.638 -2.554 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.065 -3.332 -6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -19.150 -1.990 -5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -17.741 -1.693 -6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -15.754 -3.429 -5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -15.431 -1.787 -6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -15.196 -2.163 -4.293 1.00 0.00 H new ATOM 1887 N ASP A 117 -18.948 2.347 -4.550 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.027 3.718 -4.062 1.00 0.00 C ATOM 1889 C ASP A 117 -20.483 4.157 -3.982 1.00 0.00 C ATOM 1890 O ASP A 117 -20.898 4.785 -3.008 1.00 0.00 O ATOM 1891 CB ASP A 117 -18.252 4.647 -5.003 1.00 0.00 C ATOM 1892 CG ASP A 117 -18.666 6.099 -4.779 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -18.378 6.620 -3.714 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -19.267 6.666 -5.676 1.00 0.00 O ATOM 0 H ASP A 117 -18.979 2.261 -5.566 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.587 3.769 -3.066 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -17.181 4.537 -4.832 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.440 4.365 -6.039 1.00 0.00 H new ATOM 1899 N LYS A 118 -21.261 3.816 -5.009 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.672 4.178 -5.026 1.00 0.00 C ATOM 1901 C LYS A 118 -23.397 3.510 -3.863 1.00 0.00 C ATOM 1902 O LYS A 118 -24.189 4.144 -3.166 1.00 0.00 O ATOM 1903 CB LYS A 118 -23.313 3.749 -6.348 1.00 0.00 C ATOM 1904 CG LYS A 118 -22.691 4.543 -7.498 1.00 0.00 C ATOM 1905 CD LYS A 118 -23.374 4.161 -8.813 1.00 0.00 C ATOM 1906 CE LYS A 118 -22.875 5.076 -9.933 1.00 0.00 C ATOM 1907 NZ LYS A 118 -23.557 4.717 -11.209 1.00 0.00 N ATOM 0 H LYS A 118 -20.942 3.297 -5.827 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.755 5.260 -4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -23.164 2.681 -6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -24.389 3.919 -6.315 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.801 5.612 -7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.622 4.338 -7.559 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.160 3.120 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.456 4.249 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.075 6.118 -9.682 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.795 4.976 -10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.218 5.339 -11.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.345 3.728 -11.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -24.584 4.834 -11.098 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.111 2.228 -3.656 1.00 0.00 N ATOM 1922 CA TRP A 119 -23.734 1.487 -2.567 1.00 0.00 C ATOM 1923 C TRP A 119 -23.058 1.831 -1.244 1.00 0.00 C ATOM 1924 O TRP A 119 -23.596 1.552 -0.172 1.00 0.00 O ATOM 1925 CB TRP A 119 -23.630 -0.020 -2.812 1.00 0.00 C ATOM 1926 CG TRP A 119 -24.270 -0.383 -4.119 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -24.933 0.470 -4.939 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -24.317 -1.688 -4.766 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -25.382 -0.232 -6.044 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -25.027 -1.565 -5.984 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -23.818 -2.955 -4.415 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -25.233 -2.660 -6.824 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -24.022 -4.060 -5.258 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -24.729 -3.912 -6.460 1.00 0.00 C ATOM 0 H TRP A 119 -22.458 1.686 -4.222 1.00 0.00 H new ATOM 0 HA TRP A 119 -24.786 1.768 -2.522 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -22.583 -0.323 -2.816 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -24.115 -0.561 -2.000 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -25.086 1.524 -4.759 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -25.911 0.185 -6.810 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.274 -3.079 -3.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -25.778 -2.541 -7.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -23.633 -5.028 -4.979 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -24.884 -4.765 -7.104 1.00 0.00 H new ATOM 1945 N VAL A 120 -21.877 2.442 -1.327 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.138 2.822 -0.122 1.00 0.00 C ATOM 1947 C VAL A 120 -20.343 4.107 -0.358 1.00 0.00 C ATOM 1948 O VAL A 120 -19.129 4.069 -0.552 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.182 1.692 0.285 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -19.880 1.785 1.783 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -20.829 0.338 -0.015 1.00 0.00 C ATOM 0 H VAL A 120 -21.415 2.683 -2.204 1.00 0.00 H new ATOM 0 HA VAL A 120 -21.856 2.997 0.680 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.255 1.788 -0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.201 0.981 2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -19.416 2.747 2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -20.808 1.693 2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -20.148 -0.463 0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -21.758 0.246 0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.042 0.265 -1.081 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.002 5.237 -0.345 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.340 6.556 -0.563 1.00 0.00 C ATOM 1963 C PRO A 121 -19.616 7.051 0.690 1.00 0.00 C ATOM 1964 O PRO A 121 -18.807 7.978 0.628 1.00 0.00 O ATOM 1965 CB PRO A 121 -21.504 7.476 -0.933 1.00 0.00 C ATOM 1966 CG PRO A 121 -22.698 6.894 -0.247 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.451 5.384 -0.123 1.00 0.00 C ATOM 0 HA PRO A 121 -19.566 6.512 -1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.319 8.498 -0.602 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -21.649 7.512 -2.013 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -22.836 7.344 0.736 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -23.605 7.091 -0.818 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -22.744 5.012 0.859 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.026 4.824 -0.861 1.00 0.00 H new ATOM 1975 N GLN A 122 -19.926 6.434 1.824 1.00 0.00 N ATOM 1976 CA GLN A 122 -19.315 6.825 3.092 1.00 0.00 C ATOM 1977 C GLN A 122 -17.870 6.342 3.179 1.00 0.00 C ATOM 1978 O GLN A 122 -17.170 6.631 4.150 1.00 0.00 O ATOM 1979 CB GLN A 122 -20.124 6.244 4.258 1.00 0.00 C ATOM 1980 CG GLN A 122 -21.289 7.182 4.598 1.00 0.00 C ATOM 1981 CD GLN A 122 -20.807 8.303 5.513 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -20.147 9.308 5.006 1.00 0.00 O flip ATOM 1983 NE2 GLN A 122 -21.038 8.262 6.721 1.00 0.00 N flip ATOM 0 H GLN A 122 -20.593 5.665 1.894 1.00 0.00 H new ATOM 0 HA GLN A 122 -19.316 7.913 3.149 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.504 5.257 3.993 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -19.482 6.115 5.130 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -21.707 7.603 3.683 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.087 6.622 5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -21.554 7.475 7.115 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -20.713 9.015 7.328 1.00 0.00 H new ATOM 1992 N VAL A 123 -17.426 5.604 2.167 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.060 5.086 2.156 1.00 0.00 C ATOM 1994 C VAL A 123 -15.423 5.267 0.779 1.00 0.00 C ATOM 1995 O VAL A 123 -14.602 4.460 0.345 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.071 3.601 2.542 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -16.650 2.770 1.392 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -14.644 3.127 2.850 1.00 0.00 C ATOM 0 H VAL A 123 -17.984 5.352 1.351 1.00 0.00 H new ATOM 0 HA VAL A 123 -15.467 5.644 2.881 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.690 3.472 3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.656 1.716 1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -17.669 3.096 1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -16.038 2.906 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.662 2.072 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -14.017 3.263 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -14.238 3.709 3.677 1.00 0.00 H new ATOM 2008 N PHE A 124 -15.811 6.344 0.100 1.00 0.00 N ATOM 2009 CA PHE A 124 -15.278 6.639 -1.226 1.00 0.00 C ATOM 2010 C PHE A 124 -15.378 8.136 -1.519 1.00 0.00 C ATOM 2011 O PHE A 124 -14.433 8.742 -2.026 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.054 5.853 -2.289 1.00 0.00 C ATOM 2013 CG PHE A 124 -15.453 4.474 -2.442 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -14.248 4.308 -3.134 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.101 3.364 -1.889 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -13.691 3.032 -3.274 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.545 2.088 -2.028 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.340 1.921 -2.721 1.00 0.00 C ATOM 0 H PHE A 124 -16.489 7.023 0.445 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.229 6.343 -1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.103 5.774 -2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.022 6.382 -3.242 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -13.748 5.165 -3.560 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.031 3.492 -1.355 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.761 2.904 -3.808 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.045 1.232 -1.601 1.00 0.00 H new ATOM 0 HZ PHE A 124 -13.911 0.936 -2.829 1.00 0.00 H new ATOM 2028 N VAL A 125 -16.527 8.725 -1.201 1.00 0.00 N ATOM 2029 CA VAL A 125 -16.735 10.150 -1.440 1.00 0.00 C ATOM 2030 C VAL A 125 -15.699 10.982 -0.688 1.00 0.00 C ATOM 2031 O VAL A 125 -15.495 10.800 0.513 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.140 10.558 -0.992 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.316 12.067 -1.176 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.180 9.820 -1.837 1.00 0.00 C ATOM 0 H VAL A 125 -17.322 8.243 -0.781 1.00 0.00 H new ATOM 0 HA VAL A 125 -16.626 10.335 -2.509 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.274 10.300 0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.317 12.358 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.576 12.596 -0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.181 12.324 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.181 10.111 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.045 10.078 -2.887 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.056 8.745 -1.709 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.050 11.895 -1.405 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.035 12.755 -0.800 1.00 0.00 C ATOM 2046 C ALA A 126 -14.640 14.095 -0.396 1.00 0.00 C ATOM 2047 O ALA A 126 -15.626 14.544 -0.981 1.00 0.00 O ATOM 2048 CB ALA A 126 -12.893 12.987 -1.791 1.00 0.00 C ATOM 0 H ALA A 126 -15.207 12.059 -2.400 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.649 12.260 0.091 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.140 13.629 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.442 12.031 -2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.282 13.467 -2.689 1.00 0.00 H new ATOM 2054 N SER A 127 -14.040 14.731 0.605 1.00 0.00 N ATOM 2055 CA SER A 127 -14.523 16.023 1.075 1.00 0.00 C ATOM 2056 C SER A 127 -13.493 16.671 1.997 1.00 0.00 C ATOM 2057 O SER A 127 -13.401 16.333 3.177 1.00 0.00 O ATOM 2058 CB SER A 127 -15.843 15.844 1.825 1.00 0.00 C ATOM 2059 OG SER A 127 -16.109 17.010 2.594 1.00 0.00 O ATOM 0 H SER A 127 -13.224 14.375 1.103 1.00 0.00 H new ATOM 0 HA SER A 127 -14.682 16.670 0.213 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.654 15.667 1.119 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.790 14.970 2.475 1.00 0.00 H new ATOM 0 HG SER A 127 -16.956 16.899 3.075 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.717 17.603 1.447 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.692 18.294 2.226 1.00 0.00 C ATOM 2067 C GLY A 128 -10.440 18.527 1.387 1.00 0.00 C ATOM 2068 O GLY A 128 -10.470 18.404 0.162 1.00 0.00 O ATOM 0 H GLY A 128 -12.778 17.895 0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.080 19.249 2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.440 17.705 3.108 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.336 18.862 2.053 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.076 19.105 1.358 1.00 0.00 C ATOM 2074 C ASP A 129 -7.239 17.833 1.324 1.00 0.00 C ATOM 2075 O ASP A 129 -7.306 17.010 2.237 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.294 20.214 2.064 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.991 21.555 1.860 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -9.180 21.627 2.121 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.326 22.490 1.445 1.00 0.00 O ATOM 0 H ASP A 129 -9.289 18.970 3.066 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.296 19.414 0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.216 19.994 3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.278 20.260 1.672 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.454 17.673 0.262 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.610 16.493 0.116 1.00 0.00 C ATOM 2086 C CYS A 130 -4.163 16.810 0.474 1.00 0.00 C ATOM 2087 O CYS A 130 -3.601 17.802 0.011 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.685 15.974 -1.320 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.235 15.070 -1.548 1.00 0.00 S ATOM 0 H CYS A 130 -6.385 18.342 -0.505 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.974 15.726 0.800 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.629 16.805 -2.023 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.836 15.322 -1.528 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.570 15.950 1.300 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.183 16.118 1.728 1.00 0.00 C ATOM 2096 C ALA A 131 -2.101 16.988 2.979 1.00 0.00 C ATOM 2097 O ALA A 131 -1.019 17.194 3.529 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.346 16.745 0.606 1.00 0.00 C ATOM 0 H ALA A 131 -4.031 15.127 1.687 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.783 15.131 1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.316 16.863 0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.370 16.098 -0.271 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.757 17.721 0.348 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.246 17.490 3.432 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.271 18.328 4.625 1.00 0.00 C ATOM 2106 C GLU A 132 -2.926 17.498 5.857 1.00 0.00 C ATOM 2107 O GLU A 132 -3.506 16.436 6.085 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.657 18.953 4.796 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.655 19.875 6.017 1.00 0.00 C ATOM 2110 CD GLU A 132 -5.984 20.616 6.113 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.009 19.955 6.104 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -5.957 21.833 6.194 1.00 0.00 O ATOM 0 H GLU A 132 -4.156 17.334 2.998 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.532 19.121 4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.926 19.516 3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.407 18.172 4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.488 19.292 6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.835 20.590 5.942 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.977 17.987 6.650 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.564 17.278 7.857 1.00 0.00 C ATOM 2121 C ARG A 133 -2.555 17.529 8.991 1.00 0.00 C ATOM 2122 O ARG A 133 -2.906 18.673 9.279 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.165 17.732 8.281 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.218 19.184 8.765 1.00 0.00 C ATOM 2125 CD ARG A 133 1.204 19.744 8.860 1.00 0.00 C ATOM 2126 NE ARG A 133 2.125 18.713 9.327 1.00 0.00 N ATOM 2127 CZ ARG A 133 3.270 19.033 9.923 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.587 20.286 10.100 1.00 0.00 N ATOM 2129 NH2 ARG A 133 4.078 18.093 10.330 1.00 0.00 N ATOM 0 H ARG A 133 -1.483 18.863 6.481 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.544 16.210 7.640 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.212 17.087 9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.526 17.643 7.443 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.812 19.786 8.077 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.706 19.236 9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.523 20.111 7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.223 20.594 9.542 1.00 0.00 H new ATOM 0 HE ARG A 133 1.887 17.730 9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.956 21.022 9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.465 20.530 10.557 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.831 17.113 10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.956 18.338 10.787 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.002 16.449 9.630 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.955 16.557 10.734 1.00 0.00 C ATOM 2145 C GLN A 134 -3.423 15.839 11.972 1.00 0.00 C ATOM 2146 O GLN A 134 -3.902 16.064 13.084 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.299 15.942 10.326 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.404 16.417 11.281 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.052 17.691 10.748 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.699 18.792 11.170 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.987 17.607 9.841 1.00 0.00 N ATOM 0 H GLN A 134 -2.722 15.495 9.404 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.093 17.612 10.969 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.543 16.227 9.303 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.232 14.854 10.346 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -7.157 15.637 11.393 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.985 16.600 12.270 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.279 16.694 9.492 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.426 18.454 9.481 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.430 14.978 11.774 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.850 14.238 12.889 1.00 0.00 C ATOM 2162 C TRP A 135 -0.620 13.452 12.444 1.00 0.00 C ATOM 2163 O TRP A 135 -0.604 12.878 11.356 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.886 13.275 13.472 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.318 12.608 14.682 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.067 11.283 14.793 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.923 13.208 15.951 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.545 11.031 16.049 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.436 12.186 16.799 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.941 14.525 16.442 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -0.982 12.461 18.090 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -1.485 14.807 17.739 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -1.007 13.776 18.562 1.00 0.00 C ATOM 0 H TRP A 135 -2.014 14.777 10.864 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.547 14.957 13.650 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.795 13.817 13.735 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.164 12.528 12.728 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -2.245 10.543 14.026 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.274 10.105 16.381 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -2.308 15.325 15.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -0.614 11.664 18.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.502 15.823 18.105 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.659 13.999 19.560 1.00 0.00 H new ATOM 2184 N ASP A 136 0.419 13.451 13.275 1.00 0.00 N ATOM 2185 CA ASP A 136 1.653 12.752 12.926 1.00 0.00 C ATOM 2186 C ASP A 136 2.334 12.148 14.151 1.00 0.00 C ATOM 2187 O ASP A 136 2.083 12.555 15.285 1.00 0.00 O ATOM 2188 CB ASP A 136 2.614 13.733 12.249 1.00 0.00 C ATOM 2189 CG ASP A 136 2.694 15.022 13.058 1.00 0.00 C ATOM 2190 OD1 ASP A 136 3.440 15.048 14.023 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.009 15.967 12.701 1.00 0.00 O ATOM 0 H ASP A 136 0.433 13.919 14.181 1.00 0.00 H new ATOM 0 HA ASP A 136 1.395 11.937 12.250 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.604 13.285 12.163 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.273 13.949 11.237 1.00 0.00 H new ATOM 2196 N PHE A 137 3.217 11.184 13.895 1.00 0.00 N ATOM 2197 CA PHE A 137 3.973 10.522 14.956 1.00 0.00 C ATOM 2198 C PHE A 137 5.464 10.699 14.690 1.00 0.00 C ATOM 2199 O PHE A 137 5.908 10.594 13.549 1.00 0.00 O ATOM 2200 CB PHE A 137 3.626 9.031 15.001 1.00 0.00 C ATOM 2201 CG PHE A 137 4.172 8.430 16.274 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.506 8.638 17.487 1.00 0.00 C ATOM 2203 CD2 PHE A 137 5.345 7.666 16.242 1.00 0.00 C ATOM 2204 CE1 PHE A 137 4.012 8.084 18.669 1.00 0.00 C ATOM 2205 CE2 PHE A 137 5.851 7.112 17.423 1.00 0.00 C ATOM 2206 CZ PHE A 137 5.186 7.321 18.637 1.00 0.00 C ATOM 0 H PHE A 137 3.427 10.843 12.957 1.00 0.00 H new ATOM 0 HA PHE A 137 3.715 10.968 15.917 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.545 8.896 14.956 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.048 8.521 14.135 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.601 9.226 17.511 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.859 7.504 15.306 1.00 0.00 H new ATOM 0 HE1 PHE A 137 3.497 8.245 19.605 1.00 0.00 H new ATOM 0 HE2 PHE A 137 6.756 6.523 17.398 1.00 0.00 H new ATOM 0 HZ PHE A 137 5.578 6.894 19.548 1.00 0.00 H new ATOM 2216 N LEU A 138 6.237 10.973 15.735 1.00 0.00 N ATOM 2217 CA LEU A 138 7.673 11.165 15.564 1.00 0.00 C ATOM 2218 C LEU A 138 7.928 12.240 14.507 1.00 0.00 C ATOM 2219 O LEU A 138 9.032 12.348 13.974 1.00 0.00 O ATOM 2220 CB LEU A 138 8.331 9.841 15.138 1.00 0.00 C ATOM 2221 CG LEU A 138 9.416 9.426 16.146 1.00 0.00 C ATOM 2222 CD1 LEU A 138 10.509 10.502 16.212 1.00 0.00 C ATOM 2223 CD2 LEU A 138 8.789 9.228 17.537 1.00 0.00 C ATOM 0 H LEU A 138 5.902 11.066 16.694 1.00 0.00 H new ATOM 0 HA LEU A 138 8.107 11.487 16.511 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.575 9.059 15.067 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.771 9.950 14.147 1.00 0.00 H new ATOM 0 HG LEU A 138 9.863 8.487 15.821 1.00 0.00 H new ATOM 0 HD11 LEU A 138 11.274 10.201 16.928 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.961 10.622 15.227 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.069 11.448 16.527 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.563 8.934 18.246 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.331 10.161 17.866 1.00 0.00 H new ATOM 0 HD23 LEU A 138 8.029 8.449 17.486 1.00 0.00 H new ATOM 2235 N GLY A 139 6.901 13.032 14.211 1.00 0.00 N ATOM 2236 CA GLY A 139 7.027 14.095 13.217 1.00 0.00 C ATOM 2237 C GLY A 139 6.786 13.563 11.805 1.00 0.00 C ATOM 2238 O GLY A 139 7.221 14.166 10.824 1.00 0.00 O ATOM 0 H GLY A 139 5.979 12.960 14.641 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.312 14.888 13.436 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.022 14.537 13.277 1.00 0.00 H new ATOM 2242 N LEU A 140 6.085 12.435 11.711 1.00 0.00 N ATOM 2243 CA LEU A 140 5.783 11.824 10.414 1.00 0.00 C ATOM 2244 C LEU A 140 4.271 11.679 10.244 1.00 0.00 C ATOM 2245 O LEU A 140 3.577 11.217 11.149 1.00 0.00 O ATOM 2246 CB LEU A 140 6.447 10.440 10.319 1.00 0.00 C ATOM 2247 CG LEU A 140 7.794 10.547 9.592 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.769 11.393 10.419 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.374 9.142 9.398 1.00 0.00 C ATOM 0 H LEU A 140 5.716 11.925 12.514 1.00 0.00 H new ATOM 0 HA LEU A 140 6.173 12.465 9.624 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.596 10.031 11.318 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.792 9.750 9.787 1.00 0.00 H new ATOM 0 HG LEU A 140 7.645 11.022 8.623 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.723 11.464 9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.356 12.392 10.558 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.922 10.925 11.391 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.331 9.212 8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.519 8.671 10.370 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.684 8.542 8.804 1.00 0.00 H new ATOM 2261 N GLU A 141 3.772 12.071 9.076 1.00 0.00 N ATOM 2262 CA GLU A 141 2.342 11.978 8.798 1.00 0.00 C ATOM 2263 C GLU A 141 1.914 10.518 8.694 1.00 0.00 C ATOM 2264 O GLU A 141 2.677 9.671 8.229 1.00 0.00 O ATOM 2265 CB GLU A 141 2.017 12.709 7.492 1.00 0.00 C ATOM 2266 CG GLU A 141 2.855 13.986 7.397 1.00 0.00 C ATOM 2267 CD GLU A 141 2.728 14.792 8.687 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.614 15.161 9.023 1.00 0.00 O ATOM 2269 OE2 GLU A 141 3.745 15.028 9.317 1.00 0.00 O ATOM 0 H GLU A 141 4.330 12.453 8.313 1.00 0.00 H new ATOM 0 HA GLU A 141 1.796 12.445 9.618 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.224 12.062 6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.956 12.955 7.455 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.900 13.732 7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.523 14.586 6.550 1.00 0.00 H new ATOM 2276 N MET A 142 0.693 10.229 9.132 1.00 0.00 N ATOM 2277 CA MET A 142 0.177 8.868 9.084 1.00 0.00 C ATOM 2278 C MET A 142 0.466 8.228 7.723 1.00 0.00 C ATOM 2279 O MET A 142 1.057 7.151 7.653 1.00 0.00 O ATOM 2280 CB MET A 142 -1.335 8.866 9.367 1.00 0.00 C ATOM 2281 CG MET A 142 -1.604 8.249 10.743 1.00 0.00 C ATOM 2282 SD MET A 142 -3.388 8.208 11.046 1.00 0.00 S ATOM 2283 CE MET A 142 -3.320 7.433 12.680 1.00 0.00 C ATOM 0 H MET A 142 0.047 10.915 9.522 1.00 0.00 H new ATOM 0 HA MET A 142 0.680 8.279 9.851 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.722 9.884 9.333 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.858 8.300 8.596 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.193 7.240 10.788 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.106 8.831 11.518 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.332 7.309 13.066 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.840 6.458 12.600 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.748 8.065 13.359 1.00 0.00 H new ATOM 2293 N PRO A 143 0.069 8.863 6.646 1.00 0.00 N ATOM 2294 CA PRO A 143 0.304 8.332 5.274 1.00 0.00 C ATOM 2295 C PRO A 143 1.703 7.741 5.117 1.00 0.00 C ATOM 2296 O PRO A 143 1.894 6.745 4.417 1.00 0.00 O ATOM 2297 CB PRO A 143 0.123 9.561 4.383 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.836 10.440 5.119 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.644 10.153 6.614 1.00 0.00 C ATOM 0 HA PRO A 143 -0.373 7.515 5.025 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.073 10.069 4.214 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.268 9.284 3.404 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.644 11.490 4.899 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.862 10.233 4.814 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.066 10.939 7.100 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.600 10.093 7.134 1.00 0.00 H new ATOM 2307 N GLN A 144 2.676 8.354 5.784 1.00 0.00 N ATOM 2308 CA GLN A 144 4.050 7.873 5.720 1.00 0.00 C ATOM 2309 C GLN A 144 4.180 6.566 6.493 1.00 0.00 C ATOM 2310 O GLN A 144 4.675 5.564 5.972 1.00 0.00 O ATOM 2311 CB GLN A 144 4.998 8.922 6.311 1.00 0.00 C ATOM 2312 CG GLN A 144 6.422 8.684 5.799 1.00 0.00 C ATOM 2313 CD GLN A 144 6.561 9.208 4.373 1.00 0.00 C ATOM 2314 OE1 GLN A 144 5.766 10.040 3.936 1.00 0.00 O ATOM 2315 NE2 GLN A 144 7.530 8.767 3.619 1.00 0.00 N ATOM 0 H GLN A 144 2.540 9.178 6.370 1.00 0.00 H new ATOM 0 HA GLN A 144 4.316 7.698 4.677 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.665 9.923 6.035 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.980 8.869 7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 144 7.139 9.184 6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.654 7.619 5.828 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.187 8.078 3.984 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.631 9.112 2.664 1.00 0.00 H new ATOM 2324 N TRP A 145 3.722 6.580 7.740 1.00 0.00 N ATOM 2325 CA TRP A 145 3.787 5.388 8.570 1.00 0.00 C ATOM 2326 C TRP A 145 3.000 4.256 7.923 1.00 0.00 C ATOM 2327 O TRP A 145 3.543 3.186 7.659 1.00 0.00 O ATOM 2328 CB TRP A 145 3.215 5.685 9.958 1.00 0.00 C ATOM 2329 CG TRP A 145 4.171 6.550 10.716 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.928 7.823 11.105 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.513 6.228 11.183 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.036 8.304 11.780 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.040 7.357 11.854 1.00 0.00 C ATOM 2334 CE3 TRP A 145 6.316 5.078 11.090 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.318 7.345 12.412 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.603 5.062 11.651 1.00 0.00 C ATOM 2337 CH2 TRP A 145 8.104 6.193 12.311 1.00 0.00 C ATOM 0 H TRP A 145 3.307 7.395 8.192 1.00 0.00 H new ATOM 0 HA TRP A 145 4.830 5.086 8.669 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.250 6.184 9.866 1.00 0.00 H new ATOM 0 HB3 TRP A 145 3.042 4.754 10.499 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.018 8.374 10.919 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.104 9.242 12.175 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.941 4.201 10.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.698 8.220 12.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.211 4.173 11.574 1.00 0.00 H new ATOM 0 HH2 TRP A 145 9.095 6.174 12.740 1.00 0.00 H new ATOM 2348 N LEU A 146 1.717 4.496 7.666 1.00 0.00 N ATOM 2349 CA LEU A 146 0.877 3.481 7.039 1.00 0.00 C ATOM 2350 C LEU A 146 1.628 2.827 5.878 1.00 0.00 C ATOM 2351 O LEU A 146 1.522 1.621 5.664 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.427 4.118 6.532 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.565 3.853 7.530 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.694 4.858 7.296 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.106 2.432 7.335 1.00 0.00 C ATOM 0 H LEU A 146 1.241 5.373 7.879 1.00 0.00 H new ATOM 0 HA LEU A 146 0.632 2.717 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.290 5.191 6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.686 3.708 5.556 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.182 3.959 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.501 4.670 8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.315 5.870 7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.071 4.751 6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.913 2.249 8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.485 2.323 6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.305 1.712 7.502 1.00 0.00 H new ATOM 2367 N LEU A 147 2.411 3.625 5.151 1.00 0.00 N ATOM 2368 CA LEU A 147 3.197 3.094 4.038 1.00 0.00 C ATOM 2369 C LEU A 147 4.184 2.066 4.584 1.00 0.00 C ATOM 2370 O LEU A 147 4.513 1.075 3.934 1.00 0.00 O ATOM 2371 CB LEU A 147 3.955 4.233 3.341 1.00 0.00 C ATOM 2372 CG LEU A 147 4.083 3.942 1.841 1.00 0.00 C ATOM 2373 CD1 LEU A 147 4.919 5.042 1.182 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.769 2.588 1.634 1.00 0.00 C ATOM 0 H LEU A 147 2.517 4.627 5.310 1.00 0.00 H new ATOM 0 HA LEU A 147 2.537 2.622 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.430 5.176 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.945 4.345 3.783 1.00 0.00 H new ATOM 0 HG LEU A 147 3.091 3.915 1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.012 4.838 0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.431 6.006 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.910 5.066 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.858 2.385 0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.762 2.611 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.176 1.804 2.104 1.00 0.00 H new ATOM 2386 N GLY A 148 4.632 2.330 5.805 1.00 0.00 N ATOM 2387 CA GLY A 148 5.571 1.430 6.465 1.00 0.00 C ATOM 2388 C GLY A 148 4.921 0.072 6.708 1.00 0.00 C ATOM 2389 O GLY A 148 5.473 -0.971 6.354 1.00 0.00 O ATOM 0 H GLY A 148 4.365 3.148 6.353 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.463 1.309 5.850 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.894 1.861 7.413 1.00 0.00 H new ATOM 2393 N ILE A 149 3.737 0.096 7.305 1.00 0.00 N ATOM 2394 CA ILE A 149 3.008 -1.134 7.584 1.00 0.00 C ATOM 2395 C ILE A 149 2.510 -1.752 6.283 1.00 0.00 C ATOM 2396 O ILE A 149 2.345 -2.967 6.179 1.00 0.00 O ATOM 2397 CB ILE A 149 1.819 -0.839 8.503 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.310 -0.127 9.771 1.00 0.00 C ATOM 2399 CG2 ILE A 149 1.133 -2.153 8.889 1.00 0.00 C ATOM 2400 CD1 ILE A 149 1.150 0.639 10.409 1.00 0.00 C ATOM 0 H ILE A 149 3.263 0.948 7.604 1.00 0.00 H new ATOM 0 HA ILE A 149 3.678 -1.836 8.079 1.00 0.00 H new ATOM 0 HB ILE A 149 1.110 -0.197 7.980 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.711 -0.854 10.477 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.121 0.559 9.525 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.287 -1.943 9.543 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.780 -2.657 7.989 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.843 -2.795 9.410 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.499 1.144 11.309 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.769 1.377 9.703 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.354 -0.058 10.670 1.00 0.00 H new ATOM 2412 N PHE A 150 2.264 -0.897 5.294 1.00 0.00 N ATOM 2413 CA PHE A 150 1.772 -1.352 3.999 1.00 0.00 C ATOM 2414 C PHE A 150 2.792 -2.252 3.308 1.00 0.00 C ATOM 2415 O PHE A 150 2.433 -3.274 2.728 1.00 0.00 O ATOM 2416 CB PHE A 150 1.458 -0.151 3.107 1.00 0.00 C ATOM 2417 CG PHE A 150 0.669 -0.610 1.903 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.614 -1.149 2.072 1.00 0.00 C ATOM 2419 CD2 PHE A 150 1.217 -0.499 0.619 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.346 -1.576 0.958 1.00 0.00 C ATOM 2421 CE2 PHE A 150 0.482 -0.927 -0.495 1.00 0.00 C ATOM 2422 CZ PHE A 150 -0.798 -1.466 -0.325 1.00 0.00 C ATOM 0 H PHE A 150 2.397 0.112 5.365 1.00 0.00 H new ATOM 0 HA PHE A 150 0.863 -1.929 4.167 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.889 0.592 3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.383 0.330 2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.038 -1.235 3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 150 2.205 -0.084 0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.335 -1.991 1.089 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.904 -0.841 -1.485 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.363 -1.797 -1.184 1.00 0.00 H new ATOM 2432 N ILE A 151 4.060 -1.859 3.364 1.00 0.00 N ATOM 2433 CA ILE A 151 5.117 -2.637 2.725 1.00 0.00 C ATOM 2434 C ILE A 151 5.334 -3.944 3.472 1.00 0.00 C ATOM 2435 O ILE A 151 5.688 -4.962 2.878 1.00 0.00 O ATOM 2436 CB ILE A 151 6.424 -1.822 2.672 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.215 -2.193 1.407 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.284 -2.114 3.907 1.00 0.00 C ATOM 2439 CD1 ILE A 151 6.698 -1.381 0.215 1.00 0.00 C ATOM 0 H ILE A 151 4.380 -1.015 3.840 1.00 0.00 H new ATOM 0 HA ILE A 151 4.813 -2.868 1.704 1.00 0.00 H new ATOM 0 HB ILE A 151 6.173 -0.761 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.276 -1.996 1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.114 -3.259 1.204 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.204 -1.531 3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.732 -1.843 4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.528 -3.176 3.937 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.262 -1.648 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.642 -1.600 0.057 1.00 0.00 H new ATOM 0 HD13 ILE A 151 6.822 -0.317 0.418 1.00 0.00 H new ATOM 2451 N ALA A 152 5.112 -3.908 4.777 1.00 0.00 N ATOM 2452 CA ALA A 152 5.279 -5.098 5.598 1.00 0.00 C ATOM 2453 C ALA A 152 4.283 -6.178 5.179 1.00 0.00 C ATOM 2454 O ALA A 152 4.660 -7.327 4.957 1.00 0.00 O ATOM 2455 CB ALA A 152 5.072 -4.747 7.075 1.00 0.00 C ATOM 0 H ALA A 152 4.818 -3.075 5.287 1.00 0.00 H new ATOM 0 HA ALA A 152 6.290 -5.479 5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.199 -5.643 7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.803 -3.997 7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.067 -4.351 7.217 1.00 0.00 H new ATOM 2461 N TYR A 153 3.011 -5.804 5.079 1.00 0.00 N ATOM 2462 CA TYR A 153 1.972 -6.756 4.696 1.00 0.00 C ATOM 2463 C TYR A 153 2.311 -7.416 3.362 1.00 0.00 C ATOM 2464 O TYR A 153 2.291 -8.641 3.242 1.00 0.00 O ATOM 2465 CB TYR A 153 0.621 -6.037 4.591 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.093 -6.085 5.923 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.617 -5.857 7.110 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.465 -6.356 5.972 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.047 -5.903 8.343 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.128 -6.402 7.204 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.419 -6.175 8.389 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.075 -6.220 9.605 1.00 0.00 O ATOM 0 H TYR A 153 2.676 -4.857 5.256 1.00 0.00 H new ATOM 0 HA TYR A 153 1.913 -7.530 5.461 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.773 -5.001 4.287 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.008 -6.508 3.823 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.676 -5.646 7.074 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -2.013 -6.530 5.058 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.500 -5.729 9.258 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.187 -6.613 7.240 1.00 0.00 H new ATOM 0 HH TYR A 153 -3.000 -6.513 9.467 1.00 0.00 H new ATOM 2482 N LEU A 154 2.618 -6.597 2.365 1.00 0.00 N ATOM 2483 CA LEU A 154 2.955 -7.110 1.043 1.00 0.00 C ATOM 2484 C LEU A 154 4.119 -8.091 1.128 1.00 0.00 C ATOM 2485 O LEU A 154 4.208 -9.038 0.345 1.00 0.00 O ATOM 2486 CB LEU A 154 3.326 -5.949 0.120 1.00 0.00 C ATOM 2487 CG LEU A 154 2.186 -4.925 0.104 1.00 0.00 C ATOM 2488 CD1 LEU A 154 2.666 -3.629 -0.560 1.00 0.00 C ATOM 2489 CD2 LEU A 154 0.987 -5.492 -0.670 1.00 0.00 C ATOM 0 H LEU A 154 2.641 -5.580 2.445 1.00 0.00 H new ATOM 0 HA LEU A 154 2.088 -7.634 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.247 -5.478 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.512 -6.318 -0.889 1.00 0.00 H new ATOM 0 HG LEU A 154 1.881 -4.713 1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.853 -2.903 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.508 -3.223 0.000 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.978 -3.838 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.180 -4.760 -0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.287 -5.713 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.642 -6.407 -0.188 1.00 0.00 H new ATOM 2501 N ILE A 155 5.007 -7.859 2.086 1.00 0.00 N ATOM 2502 CA ILE A 155 6.166 -8.727 2.270 1.00 0.00 C ATOM 2503 C ILE A 155 5.746 -10.023 2.961 1.00 0.00 C ATOM 2504 O ILE A 155 6.274 -11.094 2.661 1.00 0.00 O ATOM 2505 CB ILE A 155 7.243 -7.990 3.093 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.299 -7.384 2.153 1.00 0.00 C ATOM 2507 CG2 ILE A 155 7.941 -8.956 4.058 1.00 0.00 C ATOM 2508 CD1 ILE A 155 7.623 -6.631 1.001 1.00 0.00 C ATOM 0 H ILE A 155 4.949 -7.082 2.745 1.00 0.00 H new ATOM 0 HA ILE A 155 6.586 -8.981 1.297 1.00 0.00 H new ATOM 0 HB ILE A 155 6.752 -7.201 3.663 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.944 -6.705 2.711 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.936 -8.174 1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.697 -8.417 4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 155 7.206 -9.383 4.741 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.417 -9.756 3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.385 -6.209 0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.998 -7.320 0.433 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.005 -5.828 1.404 1.00 0.00 H new ATOM 2520 N VAL A 156 4.791 -9.922 3.880 1.00 0.00 N ATOM 2521 CA VAL A 156 4.312 -11.100 4.593 1.00 0.00 C ATOM 2522 C VAL A 156 3.696 -12.091 3.610 1.00 0.00 C ATOM 2523 O VAL A 156 3.837 -13.303 3.766 1.00 0.00 O ATOM 2524 CB VAL A 156 3.273 -10.699 5.646 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.565 -11.949 6.178 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.970 -9.984 6.808 1.00 0.00 C ATOM 0 H VAL A 156 4.338 -9.048 4.146 1.00 0.00 H new ATOM 0 HA VAL A 156 5.157 -11.572 5.094 1.00 0.00 H new ATOM 0 HB VAL A 156 2.541 -10.033 5.189 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.827 -11.659 6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.066 -12.462 5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.298 -12.617 6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.230 -9.699 7.556 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.704 -10.652 7.259 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.473 -9.091 6.437 1.00 0.00 H new ATOM 2536 N ALA A 157 3.013 -11.566 2.596 1.00 0.00 N ATOM 2537 CA ALA A 157 2.381 -12.419 1.595 1.00 0.00 C ATOM 2538 C ALA A 157 3.432 -13.125 0.742 1.00 0.00 C ATOM 2539 O ALA A 157 3.310 -14.314 0.451 1.00 0.00 O ATOM 2540 CB ALA A 157 1.473 -11.581 0.694 1.00 0.00 C ATOM 0 H ALA A 157 2.884 -10.565 2.447 1.00 0.00 H new ATOM 0 HA ALA A 157 1.788 -13.172 2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.005 -12.225 -0.051 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.701 -11.104 1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.065 -10.816 0.191 1.00 0.00 H new ATOM 2546 N VAL A 158 4.459 -12.385 0.337 1.00 0.00 N ATOM 2547 CA VAL A 158 5.516 -12.960 -0.489 1.00 0.00 C ATOM 2548 C VAL A 158 6.401 -13.895 0.331 1.00 0.00 C ATOM 2549 O VAL A 158 7.041 -14.793 -0.214 1.00 0.00 O ATOM 2550 CB VAL A 158 6.375 -11.848 -1.092 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.515 -12.466 -1.902 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.511 -10.979 -2.011 1.00 0.00 C ATOM 0 H VAL A 158 4.582 -11.398 0.563 1.00 0.00 H new ATOM 0 HA VAL A 158 5.046 -13.533 -1.288 1.00 0.00 H new ATOM 0 HB VAL A 158 6.789 -11.234 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.127 -11.673 -2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.130 -13.086 -1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.102 -13.080 -2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 158 6.122 -10.186 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 158 5.098 -11.594 -2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.697 -10.538 -1.435 1.00 0.00 H new ATOM 2562 N LEU A 159 6.445 -13.673 1.640 1.00 0.00 N ATOM 2563 CA LEU A 159 7.271 -14.501 2.514 1.00 0.00 C ATOM 2564 C LEU A 159 6.571 -15.818 2.849 1.00 0.00 C ATOM 2565 O LEU A 159 7.195 -16.879 2.834 1.00 0.00 O ATOM 2566 CB LEU A 159 7.586 -13.740 3.805 1.00 0.00 C ATOM 2567 CG LEU A 159 8.568 -14.546 4.664 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.901 -14.713 3.921 1.00 0.00 C ATOM 2569 CD2 LEU A 159 8.811 -13.803 5.982 1.00 0.00 C ATOM 0 H LEU A 159 5.925 -12.936 2.116 1.00 0.00 H new ATOM 0 HA LEU A 159 8.198 -14.730 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.013 -12.766 3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.667 -13.558 4.363 1.00 0.00 H new ATOM 0 HG LEU A 159 8.146 -15.531 4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.592 -15.287 4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.731 -15.240 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.328 -13.732 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.509 -14.372 6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.230 -12.819 5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.867 -13.689 6.515 1.00 0.00 H new ATOM 2581 N VAL A 160 5.281 -15.747 3.160 1.00 0.00 N ATOM 2582 CA VAL A 160 4.527 -16.950 3.507 1.00 0.00 C ATOM 2583 C VAL A 160 4.250 -17.806 2.273 1.00 0.00 C ATOM 2584 O VAL A 160 4.222 -19.032 2.356 1.00 0.00 O ATOM 2585 CB VAL A 160 3.202 -16.571 4.177 1.00 0.00 C ATOM 2586 CG1 VAL A 160 3.480 -15.739 5.433 1.00 0.00 C ATOM 2587 CG2 VAL A 160 2.343 -15.763 3.197 1.00 0.00 C ATOM 0 H VAL A 160 4.740 -14.882 3.180 1.00 0.00 H new ATOM 0 HA VAL A 160 5.132 -17.532 4.202 1.00 0.00 H new ATOM 0 HB VAL A 160 2.667 -17.477 4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 160 2.536 -15.471 5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 160 4.084 -16.321 6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.018 -14.832 5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.401 -15.494 3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 160 2.875 -14.857 2.909 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.141 -16.363 2.310 1.00 0.00 H new ATOM 2597 N VAL A 161 4.048 -17.159 1.128 1.00 0.00 N ATOM 2598 CA VAL A 161 3.778 -17.890 -0.106 1.00 0.00 C ATOM 2599 C VAL A 161 5.018 -18.660 -0.550 1.00 0.00 C ATOM 2600 O VAL A 161 4.946 -19.846 -0.874 1.00 0.00 O ATOM 2601 CB VAL A 161 3.342 -16.921 -1.209 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.252 -17.667 -2.543 1.00 0.00 C ATOM 2603 CG2 VAL A 161 1.968 -16.338 -0.861 1.00 0.00 C ATOM 0 H VAL A 161 4.066 -16.144 1.029 1.00 0.00 H new ATOM 0 HA VAL A 161 2.973 -18.600 0.081 1.00 0.00 H new ATOM 0 HB VAL A 161 4.072 -16.116 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.942 -16.976 -3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.227 -18.084 -2.793 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.523 -18.473 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.656 -15.648 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.241 -17.145 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.029 -15.805 0.088 1.00 0.00 H new ATOM 2613 N ILE A 162 6.155 -17.971 -0.563 1.00 0.00 N ATOM 2614 CA ILE A 162 7.412 -18.588 -0.971 1.00 0.00 C ATOM 2615 C ILE A 162 7.833 -19.657 0.038 1.00 0.00 C ATOM 2616 O ILE A 162 8.601 -20.561 -0.289 1.00 0.00 O ATOM 2617 CB ILE A 162 8.504 -17.511 -1.095 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.459 -16.881 -2.495 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.888 -18.131 -0.874 1.00 0.00 C ATOM 2620 CD1 ILE A 162 7.022 -16.482 -2.852 1.00 0.00 C ATOM 0 H ILE A 162 6.232 -16.989 -0.297 1.00 0.00 H new ATOM 0 HA ILE A 162 7.273 -19.066 -1.941 1.00 0.00 H new ATOM 0 HB ILE A 162 8.323 -16.747 -0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 162 9.106 -16.004 -2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.841 -17.587 -3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.651 -17.358 -0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.934 -18.572 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 162 10.064 -18.904 -1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.004 -16.037 -3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.385 -17.366 -2.839 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.654 -15.759 -2.124 1.00 0.00 H new ATOM 2632 N SER A 163 7.324 -19.551 1.262 1.00 0.00 N ATOM 2633 CA SER A 163 7.659 -20.521 2.298 1.00 0.00 C ATOM 2634 C SER A 163 7.401 -21.939 1.802 1.00 0.00 C ATOM 2635 O SER A 163 8.218 -22.837 2.011 1.00 0.00 O ATOM 2636 CB SER A 163 6.826 -20.263 3.553 1.00 0.00 C ATOM 2637 OG SER A 163 7.001 -18.915 3.964 1.00 0.00 O ATOM 0 H SER A 163 6.686 -18.812 1.558 1.00 0.00 H new ATOM 0 HA SER A 163 8.717 -20.413 2.538 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.773 -20.460 3.351 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.130 -20.941 4.351 1.00 0.00 H new ATOM 0 HG SER A 163 7.183 -18.355 3.180 1.00 0.00 H new ATOM 2643 N GLN A 164 6.261 -22.135 1.147 1.00 0.00 N ATOM 2644 CA GLN A 164 5.911 -23.450 0.631 1.00 0.00 C ATOM 2645 C GLN A 164 5.865 -24.466 1.768 1.00 0.00 C ATOM 2646 O GLN A 164 6.847 -25.164 2.023 1.00 0.00 O ATOM 2647 CB GLN A 164 6.939 -23.892 -0.412 1.00 0.00 C ATOM 2648 CG GLN A 164 6.416 -25.125 -1.152 1.00 0.00 C ATOM 2649 CD GLN A 164 7.465 -25.626 -2.138 1.00 0.00 C ATOM 2650 OE1 GLN A 164 8.590 -25.936 -1.745 1.00 0.00 O ATOM 2651 NE2 GLN A 164 7.162 -25.725 -3.403 1.00 0.00 N ATOM 0 H GLN A 164 5.571 -21.407 0.963 1.00 0.00 H new ATOM 0 HA GLN A 164 4.927 -23.393 0.165 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.127 -23.083 -1.118 1.00 0.00 H new ATOM 0 HB3 GLN A 164 7.889 -24.120 0.072 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.172 -25.911 -0.438 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.496 -24.878 -1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.229 -25.468 -3.726 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.858 -26.060 -4.069 1.00 0.00 H new ATOM 2660 N PRO A 165 4.753 -24.557 2.453 1.00 0.00 N ATOM 2661 CA PRO A 165 4.585 -25.511 3.589 1.00 0.00 C ATOM 2662 C PRO A 165 5.071 -26.913 3.232 1.00 0.00 C ATOM 2663 O PRO A 165 5.098 -27.807 4.078 1.00 0.00 O ATOM 2664 CB PRO A 165 3.078 -25.494 3.853 1.00 0.00 C ATOM 2665 CG PRO A 165 2.619 -24.152 3.387 1.00 0.00 C ATOM 2666 CD PRO A 165 3.534 -23.764 2.223 1.00 0.00 C ATOM 0 HA PRO A 165 5.173 -25.226 4.462 1.00 0.00 H new ATOM 0 HB2 PRO A 165 2.573 -26.294 3.311 1.00 0.00 H new ATOM 0 HB3 PRO A 165 2.861 -25.640 4.911 1.00 0.00 H new ATOM 0 HG2 PRO A 165 1.577 -24.187 3.068 1.00 0.00 H new ATOM 0 HG3 PRO A 165 2.681 -23.419 4.191 1.00 0.00 H new ATOM 0 HD2 PRO A 165 3.079 -24.000 1.261 1.00 0.00 H new ATOM 0 HD3 PRO A 165 3.747 -22.695 2.221 1.00 0.00 H new ATOM 2674 N PHE A 166 5.459 -27.094 1.974 1.00 0.00 N ATOM 2675 CA PHE A 166 5.950 -28.388 1.513 1.00 0.00 C ATOM 2676 C PHE A 166 4.877 -29.461 1.690 1.00 0.00 C ATOM 2677 O PHE A 166 3.709 -29.154 1.930 1.00 0.00 O ATOM 2678 CB PHE A 166 7.216 -28.773 2.300 1.00 0.00 C ATOM 2679 CG PHE A 166 8.401 -28.862 1.363 1.00 0.00 C ATOM 2680 CD1 PHE A 166 8.365 -29.739 0.273 1.00 0.00 C ATOM 2681 CD2 PHE A 166 9.534 -28.069 1.587 1.00 0.00 C ATOM 2682 CE1 PHE A 166 9.461 -29.823 -0.595 1.00 0.00 C ATOM 2683 CE2 PHE A 166 10.630 -28.154 0.719 1.00 0.00 C ATOM 2684 CZ PHE A 166 10.594 -29.031 -0.370 1.00 0.00 C ATOM 0 H PHE A 166 5.443 -26.366 1.259 1.00 0.00 H new ATOM 0 HA PHE A 166 6.193 -28.315 0.453 1.00 0.00 H new ATOM 0 HB2 PHE A 166 7.411 -28.033 3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 166 7.066 -29.729 2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 166 7.492 -30.351 0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 166 9.562 -27.393 2.428 1.00 0.00 H new ATOM 0 HE1 PHE A 166 9.432 -30.498 -1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 166 11.503 -27.542 0.891 1.00 0.00 H new ATOM 0 HZ PHE A 166 11.440 -29.097 -1.038 1.00 0.00 H new ATOM 2694 N LYS A 167 5.284 -30.721 1.567 1.00 0.00 N ATOM 2695 CA LYS A 167 4.354 -31.838 1.712 1.00 0.00 C ATOM 2696 C LYS A 167 5.036 -33.012 2.409 1.00 0.00 C ATOM 2697 O LYS A 167 4.831 -34.168 2.040 1.00 0.00 O ATOM 2698 CB LYS A 167 3.853 -32.282 0.337 1.00 0.00 C ATOM 2699 CG LYS A 167 5.050 -32.597 -0.564 1.00 0.00 C ATOM 2700 CD LYS A 167 4.561 -32.907 -1.983 1.00 0.00 C ATOM 2701 CE LYS A 167 3.823 -34.251 -2.001 1.00 0.00 C ATOM 2702 NZ LYS A 167 2.401 -34.041 -1.608 1.00 0.00 N ATOM 0 H LYS A 167 6.246 -30.994 1.368 1.00 0.00 H new ATOM 0 HA LYS A 167 3.509 -31.509 2.317 1.00 0.00 H new ATOM 0 HB2 LYS A 167 3.217 -33.162 0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 167 3.243 -31.497 -0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 167 5.736 -31.750 -0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 167 5.603 -33.447 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 167 3.898 -32.114 -2.330 1.00 0.00 H new ATOM 0 HD3 LYS A 167 5.407 -32.938 -2.670 1.00 0.00 H new ATOM 0 HE2 LYS A 167 3.875 -34.694 -2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 167 4.302 -34.950 -1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.227 -34.485 -0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.205 -33.022 -1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.777 -34.470 -2.321 1.00 0.00 H new ATOM 2716 N ALA A 168 5.849 -32.706 3.415 1.00 0.00 N ATOM 2717 CA ALA A 168 6.555 -33.746 4.153 1.00 0.00 C ATOM 2718 C ALA A 168 7.060 -33.211 5.489 1.00 0.00 C ATOM 2719 O ALA A 168 7.471 -32.055 5.591 1.00 0.00 O ATOM 2720 CB ALA A 168 7.736 -34.261 3.329 1.00 0.00 C ATOM 0 H ALA A 168 6.034 -31.755 3.735 1.00 0.00 H new ATOM 0 HA ALA A 168 5.859 -34.563 4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 168 8.258 -35.038 3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.371 -34.674 2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 168 8.422 -33.439 3.123 1.00 0.00 H new ATOM 2726 N LYS A 169 7.029 -34.062 6.511 1.00 0.00 N ATOM 2727 CA LYS A 169 7.487 -33.666 7.839 1.00 0.00 C ATOM 2728 C LYS A 169 9.000 -33.824 7.953 1.00 0.00 C ATOM 2729 O LYS A 169 9.631 -34.472 7.118 1.00 0.00 O ATOM 2730 CB LYS A 169 6.800 -34.521 8.905 1.00 0.00 C ATOM 2731 CG LYS A 169 5.306 -34.189 8.945 1.00 0.00 C ATOM 2732 CD LYS A 169 4.555 -35.298 9.687 1.00 0.00 C ATOM 2733 CE LYS A 169 3.152 -34.810 10.058 1.00 0.00 C ATOM 2734 NZ LYS A 169 3.235 -33.916 11.247 1.00 0.00 N ATOM 0 H LYS A 169 6.694 -35.023 6.446 1.00 0.00 H new ATOM 0 HA LYS A 169 7.230 -32.618 7.994 1.00 0.00 H new ATOM 0 HB2 LYS A 169 6.942 -35.579 8.684 1.00 0.00 H new ATOM 0 HB3 LYS A 169 7.250 -34.336 9.880 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.149 -33.232 9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 169 4.918 -34.088 7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.488 -36.187 9.060 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.102 -35.582 10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 169 2.707 -34.276 9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.505 -35.660 10.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.284 -33.776 11.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.848 -34.350 11.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.631 -32.997 10.963 1.00 0.00 H new ATOM 2748 N LYS A 170 9.574 -33.229 8.993 1.00 0.00 N ATOM 2749 CA LYS A 170 11.014 -33.309 9.213 1.00 0.00 C ATOM 2750 C LYS A 170 11.383 -32.682 10.553 1.00 0.00 C ATOM 2751 O LYS A 170 12.323 -31.893 10.643 1.00 0.00 O ATOM 2752 CB LYS A 170 11.756 -32.585 8.086 1.00 0.00 C ATOM 2753 CG LYS A 170 11.099 -31.226 7.835 1.00 0.00 C ATOM 2754 CD LYS A 170 11.887 -30.465 6.766 1.00 0.00 C ATOM 2755 CE LYS A 170 11.239 -29.099 6.531 1.00 0.00 C ATOM 2756 NZ LYS A 170 9.854 -29.289 6.015 1.00 0.00 N ATOM 0 H LYS A 170 9.067 -32.688 9.694 1.00 0.00 H new ATOM 0 HA LYS A 170 11.305 -34.359 9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.804 -32.451 8.354 1.00 0.00 H new ATOM 0 HB3 LYS A 170 11.734 -33.185 7.177 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.067 -31.364 7.512 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.069 -30.649 8.759 1.00 0.00 H new ATOM 0 HD2 LYS A 170 12.922 -30.339 7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 170 11.905 -31.035 5.837 1.00 0.00 H new ATOM 0 HE2 LYS A 170 11.217 -28.530 7.460 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.828 -28.523 5.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.537 -28.418 5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 9.842 -30.076 5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 9.215 -29.506 6.807 1.00 0.00 H new ATOM 2770 N ARG A 171 10.632 -33.035 11.590 1.00 0.00 N ATOM 2771 CA ARG A 171 10.879 -32.499 12.925 1.00 0.00 C ATOM 2772 C ARG A 171 11.898 -33.357 13.672 1.00 0.00 C ATOM 2773 O ARG A 171 11.752 -34.576 13.762 1.00 0.00 O ATOM 2774 CB ARG A 171 9.567 -32.450 13.715 1.00 0.00 C ATOM 2775 CG ARG A 171 8.774 -33.737 13.471 1.00 0.00 C ATOM 2776 CD ARG A 171 7.573 -33.790 14.418 1.00 0.00 C ATOM 2777 NE ARG A 171 6.600 -34.767 13.941 1.00 0.00 N ATOM 2778 CZ ARG A 171 5.503 -35.046 14.639 1.00 0.00 C ATOM 2779 NH1 ARG A 171 5.277 -34.442 15.774 1.00 0.00 N ATOM 2780 NH2 ARG A 171 4.651 -35.926 14.189 1.00 0.00 N ATOM 0 H ARG A 171 9.850 -33.687 11.534 1.00 0.00 H new ATOM 0 HA ARG A 171 11.282 -31.491 12.824 1.00 0.00 H new ATOM 0 HB2 ARG A 171 9.775 -32.335 14.779 1.00 0.00 H new ATOM 0 HB3 ARG A 171 8.979 -31.585 13.410 1.00 0.00 H new ATOM 0 HG2 ARG A 171 8.435 -33.776 12.436 1.00 0.00 H new ATOM 0 HG3 ARG A 171 9.413 -34.605 13.630 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.904 -34.055 15.422 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.109 -32.806 14.485 1.00 0.00 H new ATOM 0 HE ARG A 171 6.764 -35.245 13.055 1.00 0.00 H new ATOM 0 HH11 ARG A 171 5.943 -33.754 16.127 1.00 0.00 H new ATOM 0 HH12 ARG A 171 4.435 -34.658 16.308 1.00 0.00 H new ATOM 0 HH21 ARG A 171 4.827 -36.399 13.303 1.00 0.00 H new ATOM 0 HH22 ARG A 171 3.809 -36.141 14.724 1.00 0.00 H new ATOM 2794 N ASP A 172 12.928 -32.710 14.210 1.00 0.00 N ATOM 2795 CA ASP A 172 13.965 -33.421 14.950 1.00 0.00 C ATOM 2796 C ASP A 172 14.706 -32.467 15.883 1.00 0.00 C ATOM 2797 O ASP A 172 15.937 -32.427 15.893 1.00 0.00 O ATOM 2798 CB ASP A 172 14.962 -34.058 13.980 1.00 0.00 C ATOM 2799 CG ASP A 172 14.219 -34.883 12.934 1.00 0.00 C ATOM 2800 OD1 ASP A 172 13.854 -36.005 13.244 1.00 0.00 O ATOM 2801 OD2 ASP A 172 14.027 -34.380 11.840 1.00 0.00 O ATOM 0 H ASP A 172 13.066 -31.701 14.148 1.00 0.00 H new ATOM 0 HA ASP A 172 13.487 -34.201 15.544 1.00 0.00 H new ATOM 0 HB2 ASP A 172 15.552 -33.283 13.491 1.00 0.00 H new ATOM 0 HB3 ASP A 172 15.659 -34.692 14.527 1.00 0.00 H new ATOM 2806 N LEU A 173 13.952 -31.698 16.665 1.00 0.00 N ATOM 2807 CA LEU A 173 14.556 -30.747 17.594 1.00 0.00 C ATOM 2808 C LEU A 173 13.628 -30.481 18.776 1.00 0.00 C ATOM 2809 O LEU A 173 12.445 -30.189 18.597 1.00 0.00 O ATOM 2810 CB LEU A 173 14.853 -29.431 16.869 1.00 0.00 C ATOM 2811 CG LEU A 173 15.761 -28.550 17.739 1.00 0.00 C ATOM 2812 CD1 LEU A 173 17.229 -28.910 17.490 1.00 0.00 C ATOM 2813 CD2 LEU A 173 15.537 -27.077 17.382 1.00 0.00 C ATOM 0 H LEU A 173 12.932 -31.714 16.675 1.00 0.00 H new ATOM 0 HA LEU A 173 15.485 -31.176 17.970 1.00 0.00 H new ATOM 0 HB2 LEU A 173 15.335 -29.633 15.913 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.922 -28.907 16.652 1.00 0.00 H new ATOM 0 HG LEU A 173 15.520 -28.717 18.789 1.00 0.00 H new ATOM 0 HD11 LEU A 173 17.868 -28.281 18.110 1.00 0.00 H new ATOM 0 HD12 LEU A 173 17.395 -29.957 17.743 1.00 0.00 H new ATOM 0 HD13 LEU A 173 17.470 -28.748 16.439 1.00 0.00 H new ATOM 0 HD21 LEU A 173 16.181 -26.451 17.999 1.00 0.00 H new ATOM 0 HD22 LEU A 173 15.775 -26.917 16.330 1.00 0.00 H new ATOM 0 HD23 LEU A 173 14.495 -26.813 17.562 1.00 0.00 H new ATOM 2825 N PHE A 174 14.176 -30.582 19.984 1.00 0.00 N ATOM 2826 CA PHE A 174 13.393 -30.347 21.193 1.00 0.00 C ATOM 2827 C PHE A 174 14.314 -30.019 22.367 1.00 0.00 C ATOM 2828 O PHE A 174 13.904 -29.369 23.328 1.00 0.00 O ATOM 2829 CB PHE A 174 12.552 -31.590 21.522 1.00 0.00 C ATOM 2830 CG PHE A 174 11.136 -31.395 21.028 1.00 0.00 C ATOM 2831 CD1 PHE A 174 10.266 -30.542 21.718 1.00 0.00 C ATOM 2832 CD2 PHE A 174 10.694 -32.068 19.883 1.00 0.00 C ATOM 2833 CE1 PHE A 174 8.954 -30.361 21.262 1.00 0.00 C ATOM 2834 CE2 PHE A 174 9.383 -31.887 19.426 1.00 0.00 C ATOM 2835 CZ PHE A 174 8.514 -31.033 20.115 1.00 0.00 C ATOM 0 H PHE A 174 15.153 -30.823 20.151 1.00 0.00 H new ATOM 0 HA PHE A 174 12.729 -29.500 21.020 1.00 0.00 H new ATOM 0 HB2 PHE A 174 12.992 -32.472 21.056 1.00 0.00 H new ATOM 0 HB3 PHE A 174 12.551 -31.765 22.598 1.00 0.00 H new ATOM 0 HD1 PHE A 174 10.607 -30.023 22.602 1.00 0.00 H new ATOM 0 HD2 PHE A 174 11.365 -32.727 19.352 1.00 0.00 H new ATOM 0 HE1 PHE A 174 8.282 -29.704 21.795 1.00 0.00 H new ATOM 0 HE2 PHE A 174 9.042 -32.406 18.542 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.503 -30.892 19.762 1.00 0.00 H new ATOM 2845 N GLY A 175 15.561 -30.473 22.280 1.00 0.00 N ATOM 2846 CA GLY A 175 16.531 -30.221 23.340 1.00 0.00 C ATOM 2847 C GLY A 175 16.250 -31.093 24.558 1.00 0.00 C ATOM 2848 O GLY A 175 17.153 -31.397 25.337 1.00 0.00 O ATOM 0 H GLY A 175 15.921 -31.013 21.493 1.00 0.00 H new ATOM 0 HA2 GLY A 175 17.537 -30.419 22.971 1.00 0.00 H new ATOM 0 HA3 GLY A 175 16.497 -29.170 23.626 1.00 0.00 H new ATOM 2852 N ARG A 176 14.992 -31.493 24.718 1.00 0.00 N ATOM 2853 CA ARG A 176 14.604 -32.330 25.847 1.00 0.00 C ATOM 2854 C ARG A 176 15.603 -33.467 26.042 1.00 0.00 C ATOM 2855 O ARG A 176 15.997 -34.132 25.084 1.00 0.00 O ATOM 2856 CB ARG A 176 13.208 -32.910 25.614 1.00 0.00 C ATOM 2857 CG ARG A 176 12.679 -33.513 26.917 1.00 0.00 C ATOM 2858 CD ARG A 176 11.438 -34.357 26.623 1.00 0.00 C ATOM 2859 NE ARG A 176 11.811 -35.567 25.899 1.00 0.00 N ATOM 2860 CZ ARG A 176 12.481 -36.547 26.496 1.00 0.00 C ATOM 2861 NH1 ARG A 176 12.816 -36.437 27.753 1.00 0.00 N ATOM 2862 NH2 ARG A 176 12.805 -37.618 25.826 1.00 0.00 N ATOM 0 H ARG A 176 14.229 -31.253 24.085 1.00 0.00 H new ATOM 0 HA ARG A 176 14.595 -31.712 26.745 1.00 0.00 H new ATOM 0 HB2 ARG A 176 12.533 -32.130 25.262 1.00 0.00 H new ATOM 0 HB3 ARG A 176 13.245 -33.673 24.837 1.00 0.00 H new ATOM 0 HG2 ARG A 176 13.448 -34.129 27.384 1.00 0.00 H new ATOM 0 HG3 ARG A 176 12.433 -32.720 27.623 1.00 0.00 H new ATOM 0 HD2 ARG A 176 10.940 -34.622 27.556 1.00 0.00 H new ATOM 0 HD3 ARG A 176 10.726 -33.778 26.035 1.00 0.00 H new ATOM 0 HE ARG A 176 11.553 -35.663 24.917 1.00 0.00 H new ATOM 0 HH11 ARG A 176 12.563 -35.599 28.277 1.00 0.00 H new ATOM 0 HH12 ARG A 176 13.330 -37.189 28.211 1.00 0.00 H new ATOM 0 HH21 ARG A 176 12.544 -37.703 24.844 1.00 0.00 H new ATOM 0 HH22 ARG A 176 13.319 -38.370 26.284 1.00 0.00 H new ATOM 2876 N GLY A 177 16.009 -33.680 27.290 1.00 0.00 N ATOM 2877 CA GLY A 177 16.964 -34.737 27.603 1.00 0.00 C ATOM 2878 C GLY A 177 17.642 -34.475 28.943 1.00 0.00 C ATOM 2879 O GLY A 177 18.741 -34.966 29.201 1.00 0.00 O ATOM 0 H GLY A 177 15.694 -33.139 28.095 1.00 0.00 H new ATOM 0 HA2 GLY A 177 16.452 -35.699 27.631 1.00 0.00 H new ATOM 0 HA3 GLY A 177 17.716 -34.799 26.816 1.00 0.00 H new ATOM 2883 N HIS A 178 16.979 -33.696 29.793 1.00 0.00 N ATOM 2884 CA HIS A 178 17.527 -33.374 31.106 1.00 0.00 C ATOM 2885 C HIS A 178 17.992 -34.639 31.818 1.00 0.00 C ATOM 2886 O HIS A 178 19.073 -35.159 31.539 1.00 0.00 O ATOM 2887 CB HIS A 178 16.464 -32.671 31.956 1.00 0.00 C ATOM 2888 CG HIS A 178 16.283 -31.258 31.470 1.00 0.00 C ATOM 2889 ND1 HIS A 178 16.405 -30.166 32.314 1.00 0.00 N ATOM 2890 CD2 HIS A 178 15.986 -30.745 30.232 1.00 0.00 C ATOM 2891 CE1 HIS A 178 16.184 -29.060 31.579 1.00 0.00 C ATOM 2892 NE2 HIS A 178 15.924 -29.357 30.303 1.00 0.00 N ATOM 0 H HIS A 178 16.069 -33.279 29.598 1.00 0.00 H new ATOM 0 HA HIS A 178 18.382 -32.712 30.970 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.519 -33.211 31.895 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.764 -32.670 33.004 1.00 0.00 H new ATOM 0 HD2 HIS A 178 15.825 -31.330 29.339 1.00 0.00 H new ATOM 0 HE1 HIS A 178 16.213 -28.055 31.973 1.00 0.00 H new ATOM 0 HE2 HIS A 178 15.723 -28.706 29.544 1.00 0.00 H new ATOM 2901 N HIS A 179 17.169 -35.130 32.740 1.00 0.00 N ATOM 2902 CA HIS A 179 17.503 -36.337 33.490 1.00 0.00 C ATOM 2903 C HIS A 179 16.731 -37.534 32.948 1.00 0.00 C ATOM 2904 O HIS A 179 15.937 -37.403 32.016 1.00 0.00 O ATOM 2905 CB HIS A 179 17.168 -36.138 34.970 1.00 0.00 C ATOM 2906 CG HIS A 179 18.070 -35.085 35.551 1.00 0.00 C ATOM 2907 ND1 HIS A 179 18.773 -34.193 34.756 1.00 0.00 N ATOM 2908 CD2 HIS A 179 18.394 -34.767 36.847 1.00 0.00 C ATOM 2909 CE1 HIS A 179 19.477 -33.389 35.574 1.00 0.00 C ATOM 2910 NE2 HIS A 179 19.282 -33.696 36.858 1.00 0.00 N ATOM 0 H HIS A 179 16.271 -34.714 32.985 1.00 0.00 H new ATOM 0 HA HIS A 179 18.570 -36.529 33.381 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.125 -35.840 35.081 1.00 0.00 H new ATOM 0 HB3 HIS A 179 17.291 -37.076 35.511 1.00 0.00 H new ATOM 0 HD2 HIS A 179 18.017 -35.272 37.724 1.00 0.00 H new ATOM 0 HE1 HIS A 179 20.121 -32.592 35.233 1.00 0.00 H new ATOM 0 HE2 HIS A 179 19.695 -33.243 37.673 1.00 0.00 H new ATOM 2919 N HIS A 180 16.969 -38.703 33.536 1.00 0.00 N ATOM 2920 CA HIS A 180 16.289 -39.921 33.103 1.00 0.00 C ATOM 2921 C HIS A 180 15.963 -40.805 34.305 1.00 0.00 C ATOM 2922 O HIS A 180 16.839 -41.475 34.853 1.00 0.00 O ATOM 2923 CB HIS A 180 17.167 -40.698 32.106 1.00 0.00 C ATOM 2924 CG HIS A 180 18.469 -39.971 31.896 1.00 0.00 C ATOM 2925 ND1 HIS A 180 18.524 -38.694 31.358 1.00 0.00 N ATOM 2926 CD2 HIS A 180 19.770 -40.330 32.144 1.00 0.00 C ATOM 2927 CE1 HIS A 180 19.819 -38.335 31.302 1.00 0.00 C ATOM 2928 NE2 HIS A 180 20.621 -39.295 31.769 1.00 0.00 N ATOM 0 H HIS A 180 17.623 -38.833 34.308 1.00 0.00 H new ATOM 0 HA HIS A 180 15.359 -39.639 32.610 1.00 0.00 H new ATOM 0 HB2 HIS A 180 17.358 -41.703 32.482 1.00 0.00 H new ATOM 0 HB3 HIS A 180 16.644 -40.808 31.156 1.00 0.00 H new ATOM 0 HD2 HIS A 180 20.085 -41.273 32.566 1.00 0.00 H new ATOM 0 HE1 HIS A 180 20.168 -37.385 30.925 1.00 0.00 H new ATOM 0 HE2 HIS A 180 21.639 -39.274 31.836 1.00 0.00 H new ATOM 2937 N HIS A 181 14.697 -40.799 34.708 1.00 0.00 N ATOM 2938 CA HIS A 181 14.256 -41.602 35.845 1.00 0.00 C ATOM 2939 C HIS A 181 14.880 -42.995 35.796 1.00 0.00 C ATOM 2940 O HIS A 181 15.307 -43.458 34.739 1.00 0.00 O ATOM 2941 CB HIS A 181 12.728 -41.718 35.835 1.00 0.00 C ATOM 2942 CG HIS A 181 12.242 -41.804 34.414 1.00 0.00 C ATOM 2943 ND1 HIS A 181 12.874 -42.147 33.245 1.00 0.00 N flip ATOM 2944 CD2 HIS A 181 10.933 -41.505 34.062 1.00 0.00 C flip ATOM 2945 CE1 HIS A 181 11.977 -42.064 32.184 1.00 0.00 C flip ATOM 2946 NE2 HIS A 181 10.823 -41.674 32.732 1.00 0.00 N flip ATOM 0 H HIS A 181 13.960 -40.249 34.267 1.00 0.00 H new ATOM 0 HA HIS A 181 14.578 -41.110 36.763 1.00 0.00 H new ATOM 0 HB2 HIS A 181 12.416 -42.602 36.392 1.00 0.00 H new ATOM 0 HB3 HIS A 181 12.284 -40.855 36.331 1.00 0.00 H new ATOM 0 HD2 HIS A 181 10.146 -41.194 34.733 1.00 0.00 H new ATOM 0 HE1 HIS A 181 12.172 -42.270 31.142 1.00 0.00 H new ATOM 0 HE2 HIS A 181 9.962 -41.523 32.206 1.00 0.00 H new ATOM 2955 N HIS A 182 14.927 -43.656 36.949 1.00 0.00 N ATOM 2956 CA HIS A 182 15.498 -44.996 37.026 1.00 0.00 C ATOM 2957 C HIS A 182 16.980 -44.967 36.660 1.00 0.00 C ATOM 2958 O HIS A 182 17.572 -43.898 36.513 1.00 0.00 O ATOM 2959 CB HIS A 182 14.750 -45.936 36.076 1.00 0.00 C ATOM 2960 CG HIS A 182 14.973 -47.363 36.497 1.00 0.00 C ATOM 2961 ND1 HIS A 182 15.727 -48.249 35.744 1.00 0.00 N ATOM 2962 CD2 HIS A 182 14.544 -48.074 37.592 1.00 0.00 C ATOM 2963 CE1 HIS A 182 15.731 -49.429 36.388 1.00 0.00 C ATOM 2964 NE2 HIS A 182 15.024 -49.378 37.521 1.00 0.00 N ATOM 0 H HIS A 182 14.580 -43.289 37.835 1.00 0.00 H new ATOM 0 HA HIS A 182 15.396 -45.359 38.049 1.00 0.00 H new ATOM 0 HB2 HIS A 182 13.685 -45.706 36.085 1.00 0.00 H new ATOM 0 HB3 HIS A 182 15.099 -45.789 35.054 1.00 0.00 H new ATOM 0 HD2 HIS A 182 13.928 -47.680 38.387 1.00 0.00 H new ATOM 0 HE1 HIS A 182 16.243 -50.311 36.033 1.00 0.00 H new ATOM 0 HE2 HIS A 182 14.870 -50.133 38.190 1.00 0.00 H new ATOM 2973 N HIS A 183 17.571 -46.148 36.516 1.00 0.00 N ATOM 2974 CA HIS A 183 18.985 -46.246 36.167 1.00 0.00 C ATOM 2975 C HIS A 183 19.176 -46.097 34.661 1.00 0.00 C ATOM 2976 O HIS A 183 18.180 -46.057 33.959 1.00 0.00 O ATOM 2977 CB HIS A 183 19.543 -47.595 36.623 1.00 0.00 C ATOM 2978 CG HIS A 183 19.177 -47.829 38.063 1.00 0.00 C ATOM 2979 ND1 HIS A 183 18.332 -48.856 38.453 1.00 0.00 N ATOM 2980 CD2 HIS A 183 19.535 -47.179 39.217 1.00 0.00 C ATOM 2981 CE1 HIS A 183 18.211 -48.795 39.792 1.00 0.00 C ATOM 2982 NE2 HIS A 183 18.925 -47.790 40.308 1.00 0.00 N ATOM 2983 OXT HIS A 183 20.317 -46.024 34.233 1.00 0.00 O ATOM 0 H HIS A 183 17.099 -47.044 36.634 1.00 0.00 H new ATOM 0 HA HIS A 183 19.521 -45.442 36.671 1.00 0.00 H new ATOM 0 HB2 HIS A 183 19.143 -48.395 36.000 1.00 0.00 H new ATOM 0 HB3 HIS A 183 20.626 -47.611 36.505 1.00 0.00 H new ATOM 0 HD2 HIS A 183 20.191 -46.323 39.270 1.00 0.00 H new ATOM 0 HE1 HIS A 183 17.610 -49.475 40.378 1.00 0.00 H new ATOM 0 HE2 HIS A 183 19.005 -47.527 41.290 1.00 0.00 H new TER 2992 HIS A 183