USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 946 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 139 ASN : amide:sc= -0.028 K(o=-0.028,f=-4.6!) USER MOD Set 1.2: A 140 ASN : amide:sc= 0 K(o=-0.028,f=-0.59) USER MOD Set 2.1: A 72 TYR OH : rot 130:sc= 0.123 USER MOD Set 2.2: A 107 GLN :FLIP amide:sc= 0.0942 F(o=-0.72,f=0.22) USER MOD Set 3.1: A 102 ASN : amide:sc= 0.767 K(o=1.6,f=-4.1!) USER MOD Set 3.2: A 104 ASN : amide:sc= 0.492 X(o=1.6,f=1.9) USER MOD Set 3.3: A 106 ASN : amide:sc= 0.36 X(o=1.6,f=1.9) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-3.3!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 179:sc= -1.37 USER MOD Single : A 78 ASN : amide:sc= 0.0273 K(o=0.027,f=-1.3) USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 80 ASN : amide:sc= -0.26 K(o=-0.26,f=-4.4!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.0466 K(o=-0.047,f=-3.6!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= 0.0708 X(o=0.071,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -138:sc= 0.208 (180deg=-0.547!) USER MOD Single : A 96 ASN : amide:sc= 0.0824 X(o=0.082,f=-0.11) USER MOD Single : A 99 LYS NZ :NH3+ -122:sc= -0.839 (180deg=-2.81!) USER MOD Single : A 101 ASN : amide:sc= -2.9! C(o=-2.9!,f=-2.8!) USER MOD Single : A 110 HIS : no HD1:sc= 0.151 K(o=0.15,f=-0.57) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0168) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -165:sc= -0.363 (180deg=-1.03) USER MOD Single : A 125 ASN : amide:sc= -1.28 X(o=-1.3,f=-0.88) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 143 THR OG1 : rot 180:sc=-0.00721 USER MOD Single : A 144 MET CE :methyl -157:sc= -0.602 (180deg=-1.93!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -124:sc= -5.12! (180deg=-8.75!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -156:sc= 0.902 (180deg=0.198) USER MOD Single : A 156 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.6) USER MOD Single : A 158 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0277) USER MOD Single : A 161 SER OG : rot 31:sc= -1.31 USER MOD Single : A 163 GLN : amide:sc= -1.64! C(o=-1.6!,f=-6.2!) USER MOD Single : A 165 LYS NZ :NH3+ 164:sc= -0.0296 (180deg=-0.264) USER MOD Single : A 166 LYS NZ :NH3+ -126:sc= 1.23 (180deg=0.14) USER MOD Single : A 167 HIS : no HE2:sc= 0.492 K(o=0.49,f=-1.8!) USER MOD Single : A 170 LYS NZ :NH3+ -171:sc=-0.000626 (180deg=-0.111) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 -6.635 3.288 1.831 1.00 0.00 N ATOM 2 CA GLY A 50 -5.183 3.007 1.853 1.00 0.00 C ATOM 3 C GLY A 50 -4.676 2.531 0.500 1.00 0.00 C ATOM 4 O GLY A 50 -5.116 3.032 -0.532 1.00 0.00 O ATOM 0 HA2 GLY A 50 -4.644 3.908 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -4.971 2.249 2.607 1.00 0.00 H new ATOM 10 N SER A 51 -3.738 1.568 0.510 1.00 0.00 N ATOM 11 CA SER A 51 -3.129 1.010 -0.712 1.00 0.00 C ATOM 12 C SER A 51 -3.966 -0.145 -1.325 1.00 0.00 C ATOM 13 O SER A 51 -3.864 -0.402 -2.529 1.00 0.00 O ATOM 14 CB SER A 51 -1.694 0.535 -0.395 1.00 0.00 C ATOM 15 OG SER A 51 -0.900 1.601 0.115 1.00 0.00 O ATOM 0 H SER A 51 -3.379 1.152 1.369 1.00 0.00 H new ATOM 0 HA SER A 51 -3.102 1.800 -1.462 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.729 -0.276 0.332 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.233 0.134 -1.298 1.00 0.00 H new ATOM 0 HG SER A 51 0.003 1.273 0.309 1.00 0.00 H new ATOM 21 N ASP A 52 -4.798 -0.830 -0.504 1.00 0.00 N ATOM 22 CA ASP A 52 -5.581 -2.015 -0.960 1.00 0.00 C ATOM 23 C ASP A 52 -6.622 -1.639 -2.038 1.00 0.00 C ATOM 24 O ASP A 52 -6.838 -2.385 -2.997 1.00 0.00 O ATOM 25 CB ASP A 52 -6.298 -2.715 0.225 1.00 0.00 C ATOM 26 CG ASP A 52 -5.336 -3.380 1.223 1.00 0.00 C ATOM 27 OD1 ASP A 52 -4.648 -4.353 0.836 1.00 0.00 O ATOM 28 OD2 ASP A 52 -5.286 -2.965 2.403 1.00 0.00 O ATOM 0 H ASP A 52 -4.947 -0.587 0.475 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.861 -2.706 -1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -6.907 -1.982 0.754 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -6.979 -3.470 -0.168 1.00 0.00 H new ATOM 33 N GLU A 53 -7.235 -0.464 -1.872 1.00 0.00 N ATOM 34 CA GLU A 53 -8.294 0.049 -2.778 1.00 0.00 C ATOM 35 C GLU A 53 -7.743 0.479 -4.164 1.00 0.00 C ATOM 36 O GLU A 53 -8.516 0.769 -5.081 1.00 0.00 O ATOM 37 CB GLU A 53 -8.998 1.247 -2.092 1.00 0.00 C ATOM 38 CG GLU A 53 -8.045 2.407 -1.742 1.00 0.00 C ATOM 39 CD GLU A 53 -8.718 3.558 -0.988 1.00 0.00 C ATOM 40 OE1 GLU A 53 -8.979 3.409 0.223 1.00 0.00 O ATOM 41 OE2 GLU A 53 -8.962 4.625 -1.594 1.00 0.00 O ATOM 0 H GLU A 53 -7.017 0.170 -1.104 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.000 -0.761 -2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.784 1.620 -2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.483 0.899 -1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.225 2.020 -1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.608 2.795 -2.662 1.00 0.00 H new ATOM 48 N GLU A 54 -6.409 0.511 -4.294 1.00 0.00 N ATOM 49 CA GLU A 54 -5.711 1.045 -5.480 1.00 0.00 C ATOM 50 C GLU A 54 -4.548 0.117 -5.892 1.00 0.00 C ATOM 51 O GLU A 54 -3.580 0.570 -6.512 1.00 0.00 O ATOM 52 CB GLU A 54 -5.215 2.489 -5.153 1.00 0.00 C ATOM 53 CG GLU A 54 -4.505 2.600 -3.787 1.00 0.00 C ATOM 54 CD GLU A 54 -3.984 4.002 -3.438 1.00 0.00 C ATOM 55 OE1 GLU A 54 -4.783 4.961 -3.423 1.00 0.00 O ATOM 56 OE2 GLU A 54 -2.778 4.151 -3.145 1.00 0.00 O ATOM 0 H GLU A 54 -5.775 0.164 -3.574 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.392 1.088 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -4.532 2.816 -5.937 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.066 3.169 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.197 2.282 -3.008 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.667 1.903 -3.772 1.00 0.00 H new ATOM 63 N VAL A 55 -4.674 -1.196 -5.581 1.00 0.00 N ATOM 64 CA VAL A 55 -3.681 -2.219 -6.002 1.00 0.00 C ATOM 65 C VAL A 55 -3.699 -2.408 -7.536 1.00 0.00 C ATOM 66 O VAL A 55 -2.683 -2.769 -8.139 1.00 0.00 O ATOM 67 CB VAL A 55 -3.911 -3.612 -5.291 1.00 0.00 C ATOM 68 CG1 VAL A 55 -3.682 -3.507 -3.766 1.00 0.00 C ATOM 69 CG2 VAL A 55 -5.317 -4.186 -5.603 1.00 0.00 C ATOM 0 H VAL A 55 -5.452 -1.573 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 55 -2.704 -1.846 -5.695 1.00 0.00 H new ATOM 0 HB VAL A 55 -3.175 -4.307 -5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.848 -4.481 -3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.659 -3.184 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.378 -2.782 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -5.439 -5.144 -5.098 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.080 -3.491 -5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.422 -4.327 -6.679 1.00 0.00 H new ATOM 79 N ASP A 56 -4.868 -2.151 -8.146 1.00 0.00 N ATOM 80 CA ASP A 56 -5.061 -2.220 -9.599 1.00 0.00 C ATOM 81 C ASP A 56 -4.499 -0.955 -10.271 1.00 0.00 C ATOM 82 O ASP A 56 -4.872 0.170 -9.911 1.00 0.00 O ATOM 83 CB ASP A 56 -6.566 -2.387 -9.931 1.00 0.00 C ATOM 84 CG ASP A 56 -7.155 -3.707 -9.404 1.00 0.00 C ATOM 85 OD1 ASP A 56 -7.504 -3.775 -8.207 1.00 0.00 O ATOM 86 OD2 ASP A 56 -7.276 -4.680 -10.184 1.00 0.00 O ATOM 0 H ASP A 56 -5.712 -1.887 -7.637 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.522 -3.085 -9.985 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.121 -1.552 -9.504 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.701 -2.341 -11.012 1.00 0.00 H new ATOM 91 N SER A 57 -3.591 -1.157 -11.234 1.00 0.00 N ATOM 92 CA SER A 57 -3.007 -0.072 -12.026 1.00 0.00 C ATOM 93 C SER A 57 -3.925 0.253 -13.207 1.00 0.00 C ATOM 94 O SER A 57 -4.456 -0.652 -13.860 1.00 0.00 O ATOM 95 CB SER A 57 -1.613 -0.476 -12.543 1.00 0.00 C ATOM 96 OG SER A 57 -0.755 -0.809 -11.469 1.00 0.00 O ATOM 0 H SER A 57 -3.241 -2.081 -11.485 1.00 0.00 H new ATOM 0 HA SER A 57 -2.903 0.810 -11.394 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.703 -1.326 -13.219 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.182 0.344 -13.118 1.00 0.00 H new ATOM 0 HG SER A 57 0.124 -1.064 -11.819 1.00 0.00 H new ATOM 102 N VAL A 58 -4.105 1.541 -13.477 1.00 0.00 N ATOM 103 CA VAL A 58 -4.897 2.011 -14.613 1.00 0.00 C ATOM 104 C VAL A 58 -3.959 2.302 -15.793 1.00 0.00 C ATOM 105 O VAL A 58 -2.758 2.593 -15.605 1.00 0.00 O ATOM 106 CB VAL A 58 -5.742 3.289 -14.245 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.643 3.015 -13.012 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.846 4.535 -14.023 1.00 0.00 C ATOM 0 H VAL A 58 -3.706 2.292 -12.914 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.605 1.230 -14.891 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.386 3.511 -15.096 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.218 3.910 -12.775 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -7.325 2.194 -13.235 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.020 2.747 -12.158 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.471 5.392 -13.772 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.150 4.342 -13.207 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.287 4.748 -14.934 1.00 0.00 H new ATOM 118 N LEU A 59 -4.507 2.182 -17.003 1.00 0.00 N ATOM 119 CA LEU A 59 -3.770 2.419 -18.239 1.00 0.00 C ATOM 120 C LEU A 59 -3.622 3.928 -18.468 1.00 0.00 C ATOM 121 O LEU A 59 -4.621 4.658 -18.500 1.00 0.00 O ATOM 122 CB LEU A 59 -4.508 1.755 -19.436 1.00 0.00 C ATOM 123 CG LEU A 59 -3.842 1.928 -20.839 1.00 0.00 C ATOM 124 CD1 LEU A 59 -2.429 1.317 -20.872 1.00 0.00 C ATOM 125 CD2 LEU A 59 -4.736 1.354 -21.967 1.00 0.00 C ATOM 0 H LEU A 59 -5.481 1.916 -17.151 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.777 1.976 -18.159 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.603 0.689 -19.231 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -5.518 2.162 -19.484 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.738 2.998 -21.020 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.996 1.455 -21.863 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.802 1.810 -20.129 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.488 0.252 -20.647 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.242 1.492 -22.929 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.903 0.291 -21.794 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.693 1.875 -21.973 1.00 0.00 H new ATOM 137 N PHE A 60 -2.371 4.392 -18.565 1.00 0.00 N ATOM 138 CA PHE A 60 -2.066 5.738 -19.054 1.00 0.00 C ATOM 139 C PHE A 60 -2.142 5.737 -20.587 1.00 0.00 C ATOM 140 O PHE A 60 -2.859 6.546 -21.190 1.00 0.00 O ATOM 141 CB PHE A 60 -0.667 6.203 -18.570 1.00 0.00 C ATOM 142 CG PHE A 60 -0.171 7.476 -19.262 1.00 0.00 C ATOM 143 CD1 PHE A 60 -0.775 8.703 -19.006 1.00 0.00 C ATOM 144 CD2 PHE A 60 0.858 7.434 -20.207 1.00 0.00 C ATOM 145 CE1 PHE A 60 -0.360 9.841 -19.659 1.00 0.00 C ATOM 146 CE2 PHE A 60 1.267 8.575 -20.863 1.00 0.00 C ATOM 147 CZ PHE A 60 0.659 9.778 -20.590 1.00 0.00 C ATOM 0 H PHE A 60 -1.547 3.848 -18.308 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.796 6.441 -18.654 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -0.702 6.374 -17.494 1.00 0.00 H new ATOM 0 HB3 PHE A 60 0.052 5.402 -18.742 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.578 8.763 -18.287 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.340 6.493 -20.427 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -0.833 10.788 -19.443 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.064 8.524 -21.590 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.978 10.673 -21.103 1.00 0.00 H new ATOM 157 N GLY A 61 -1.380 4.820 -21.198 1.00 0.00 N ATOM 158 CA GLY A 61 -1.331 4.684 -22.652 1.00 0.00 C ATOM 159 C GLY A 61 -0.123 3.892 -23.116 1.00 0.00 C ATOM 160 O GLY A 61 0.650 3.384 -22.290 1.00 0.00 O ATOM 0 H GLY A 61 -0.786 4.158 -20.699 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.240 4.193 -23.000 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.310 5.674 -23.107 1.00 0.00 H new ATOM 164 N SER A 62 0.047 3.799 -24.443 1.00 0.00 N ATOM 165 CA SER A 62 1.145 3.059 -25.075 1.00 0.00 C ATOM 166 C SER A 62 2.102 4.032 -25.797 1.00 0.00 C ATOM 167 O SER A 62 1.662 4.980 -26.457 1.00 0.00 O ATOM 168 CB SER A 62 0.572 2.007 -26.053 1.00 0.00 C ATOM 169 OG SER A 62 -0.303 2.602 -27.001 1.00 0.00 O ATOM 0 H SER A 62 -0.582 4.241 -25.113 1.00 0.00 H new ATOM 0 HA SER A 62 1.717 2.538 -24.307 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.390 1.508 -26.573 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.037 1.241 -25.493 1.00 0.00 H new ATOM 0 HG SER A 62 -0.648 1.912 -27.606 1.00 0.00 H new ATOM 175 N LEU A 63 3.413 3.786 -25.641 1.00 0.00 N ATOM 176 CA LEU A 63 4.489 4.632 -26.184 1.00 0.00 C ATOM 177 C LEU A 63 5.069 4.001 -27.455 1.00 0.00 C ATOM 178 O LEU A 63 4.780 2.835 -27.777 1.00 0.00 O ATOM 179 CB LEU A 63 5.650 4.801 -25.158 1.00 0.00 C ATOM 180 CG LEU A 63 5.325 5.386 -23.745 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.527 4.391 -22.865 1.00 0.00 C ATOM 182 CD2 LEU A 63 6.632 5.824 -23.043 1.00 0.00 C ATOM 0 H LEU A 63 3.761 2.979 -25.124 1.00 0.00 H new ATOM 0 HA LEU A 63 4.053 5.607 -26.404 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.108 3.823 -25.013 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.404 5.441 -25.615 1.00 0.00 H new ATOM 0 HG LEU A 63 4.686 6.258 -23.885 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.326 4.844 -21.894 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.584 4.148 -23.354 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.109 3.480 -22.727 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.398 6.231 -22.059 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.292 4.963 -22.932 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.129 6.587 -23.642 1.00 0.00 H new ATOM 194 N ARG A 64 5.916 4.780 -28.148 1.00 0.00 N ATOM 195 CA ARG A 64 6.751 4.292 -29.248 1.00 0.00 C ATOM 196 C ARG A 64 8.041 5.119 -29.334 1.00 0.00 C ATOM 197 O ARG A 64 8.016 6.354 -29.226 1.00 0.00 O ATOM 198 CB ARG A 64 5.984 4.271 -30.599 1.00 0.00 C ATOM 199 CG ARG A 64 5.373 5.614 -31.056 1.00 0.00 C ATOM 200 CD ARG A 64 4.544 5.450 -32.341 1.00 0.00 C ATOM 201 NE ARG A 64 3.963 6.718 -32.819 1.00 0.00 N ATOM 202 CZ ARG A 64 3.378 6.888 -34.018 1.00 0.00 C ATOM 203 NH1 ARG A 64 3.325 5.890 -34.900 1.00 0.00 N ATOM 204 NH2 ARG A 64 2.865 8.066 -34.335 1.00 0.00 N ATOM 0 H ARG A 64 6.038 5.774 -27.955 1.00 0.00 H new ATOM 0 HA ARG A 64 7.020 3.257 -29.038 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.666 3.923 -31.375 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.182 3.536 -30.526 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.741 6.016 -30.264 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.170 6.338 -31.226 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.176 5.029 -33.123 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.742 4.735 -32.160 1.00 0.00 H new ATOM 0 HE ARG A 64 4.008 7.524 -32.196 1.00 0.00 H new ATOM 0 HH11 ARG A 64 3.731 4.983 -34.669 1.00 0.00 H new ATOM 0 HH12 ARG A 64 2.878 6.033 -35.806 1.00 0.00 H new ATOM 0 HH21 ARG A 64 2.915 8.839 -33.671 1.00 0.00 H new ATOM 0 HH22 ARG A 64 2.420 8.201 -35.243 1.00 0.00 H new ATOM 218 N GLY A 65 9.161 4.407 -29.511 1.00 0.00 N ATOM 219 CA GLY A 65 10.496 4.993 -29.547 1.00 0.00 C ATOM 220 C GLY A 65 11.430 4.172 -30.406 1.00 0.00 C ATOM 221 O GLY A 65 11.021 3.149 -30.959 1.00 0.00 O ATOM 0 H GLY A 65 9.159 3.394 -29.634 1.00 0.00 H new ATOM 0 HA2 GLY A 65 10.439 6.010 -29.936 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.894 5.061 -28.534 1.00 0.00 H new ATOM 225 N HIS A 66 12.701 4.589 -30.483 1.00 0.00 N ATOM 226 CA HIS A 66 13.681 4.012 -31.424 1.00 0.00 C ATOM 227 C HIS A 66 14.830 3.298 -30.673 1.00 0.00 C ATOM 228 O HIS A 66 15.746 3.946 -30.145 1.00 0.00 O ATOM 229 CB HIS A 66 14.193 5.124 -32.397 1.00 0.00 C ATOM 230 CG HIS A 66 14.865 6.326 -31.754 1.00 0.00 C ATOM 231 ND1 HIS A 66 16.197 6.641 -31.947 1.00 0.00 N ATOM 232 CD2 HIS A 66 14.368 7.308 -30.960 1.00 0.00 C ATOM 233 CE1 HIS A 66 16.486 7.751 -31.293 1.00 0.00 C ATOM 234 NE2 HIS A 66 15.395 8.177 -30.689 1.00 0.00 N ATOM 0 H HIS A 66 13.082 5.333 -29.898 1.00 0.00 H new ATOM 0 HA HIS A 66 13.194 3.244 -32.025 1.00 0.00 H new ATOM 0 HB2 HIS A 66 14.898 4.670 -33.094 1.00 0.00 H new ATOM 0 HB3 HIS A 66 13.347 5.479 -32.985 1.00 0.00 H new ATOM 0 HD2 HIS A 66 13.351 7.390 -30.606 1.00 0.00 H new ATOM 0 HE1 HIS A 66 17.454 8.229 -31.259 1.00 0.00 H new ATOM 0 HE2 HIS A 66 15.325 9.016 -30.114 1.00 0.00 H new ATOM 243 N VAL A 67 14.753 1.947 -30.622 1.00 0.00 N ATOM 244 CA VAL A 67 15.744 1.089 -29.936 1.00 0.00 C ATOM 245 C VAL A 67 17.068 1.046 -30.713 1.00 0.00 C ATOM 246 O VAL A 67 17.206 0.304 -31.692 1.00 0.00 O ATOM 247 CB VAL A 67 15.223 -0.387 -29.726 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.262 -1.270 -28.983 1.00 0.00 C ATOM 249 CG2 VAL A 67 13.883 -0.388 -28.981 1.00 0.00 C ATOM 0 H VAL A 67 13.997 1.420 -31.059 1.00 0.00 H new ATOM 0 HA VAL A 67 15.905 1.537 -28.956 1.00 0.00 H new ATOM 0 HB VAL A 67 15.074 -0.821 -30.715 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.862 -2.277 -28.860 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.184 -1.314 -29.563 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.470 -0.840 -28.003 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.542 -1.415 -28.847 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.008 0.083 -28.006 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.145 0.167 -29.560 1.00 0.00 H new ATOM 259 N VAL A 68 18.014 1.882 -30.285 1.00 0.00 N ATOM 260 CA VAL A 68 19.410 1.841 -30.758 1.00 0.00 C ATOM 261 C VAL A 68 20.143 0.607 -30.189 1.00 0.00 C ATOM 262 O VAL A 68 21.112 0.116 -30.771 1.00 0.00 O ATOM 263 CB VAL A 68 20.166 3.155 -30.345 1.00 0.00 C ATOM 264 CG1 VAL A 68 19.521 4.391 -31.018 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.218 3.317 -28.797 1.00 0.00 C ATOM 0 H VAL A 68 17.839 2.614 -29.596 1.00 0.00 H new ATOM 0 HA VAL A 68 19.400 1.767 -31.845 1.00 0.00 H new ATOM 0 HB VAL A 68 21.194 3.076 -30.698 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.059 5.290 -30.719 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.570 4.282 -32.101 1.00 0.00 H new ATOM 0 HG13 VAL A 68 18.479 4.472 -30.708 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.748 4.236 -28.545 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.203 3.363 -28.402 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.740 2.466 -28.359 1.00 0.00 H new ATOM 275 N GLY A 69 19.617 0.112 -29.055 1.00 0.00 N ATOM 276 CA GLY A 69 20.231 -0.936 -28.253 1.00 0.00 C ATOM 277 C GLY A 69 20.325 -2.309 -28.916 1.00 0.00 C ATOM 278 O GLY A 69 20.992 -3.187 -28.369 1.00 0.00 O ATOM 0 H GLY A 69 18.733 0.444 -28.670 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.236 -0.616 -27.978 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.665 -1.038 -27.327 1.00 0.00 H new ATOM 282 N LEU A 70 19.592 -2.537 -30.030 1.00 0.00 N ATOM 283 CA LEU A 70 19.691 -3.810 -30.793 1.00 0.00 C ATOM 284 C LEU A 70 21.157 -4.129 -31.153 1.00 0.00 C ATOM 285 O LEU A 70 21.689 -5.191 -30.792 1.00 0.00 O ATOM 286 CB LEU A 70 18.835 -3.773 -32.090 1.00 0.00 C ATOM 287 CG LEU A 70 17.290 -3.840 -31.916 1.00 0.00 C ATOM 288 CD1 LEU A 70 16.607 -4.004 -33.286 1.00 0.00 C ATOM 289 CD2 LEU A 70 16.863 -4.968 -30.945 1.00 0.00 C ATOM 0 H LEU A 70 18.931 -1.866 -30.420 1.00 0.00 H new ATOM 0 HA LEU A 70 19.302 -4.596 -30.145 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.076 -2.857 -32.630 1.00 0.00 H new ATOM 0 HB3 LEU A 70 19.142 -4.606 -32.723 1.00 0.00 H new ATOM 0 HG LEU A 70 16.965 -2.899 -31.471 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.526 -4.050 -33.151 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.858 -3.155 -33.921 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.953 -4.924 -33.757 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.777 -4.978 -30.854 1.00 0.00 H new ATOM 0 HD22 LEU A 70 17.203 -5.929 -31.331 1.00 0.00 H new ATOM 0 HD23 LEU A 70 17.308 -4.793 -29.965 1.00 0.00 H new ATOM 301 N ARG A 71 21.813 -3.154 -31.800 1.00 0.00 N ATOM 302 CA ARG A 71 23.184 -3.302 -32.325 1.00 0.00 C ATOM 303 C ARG A 71 24.246 -3.414 -31.199 1.00 0.00 C ATOM 304 O ARG A 71 25.417 -3.703 -31.482 1.00 0.00 O ATOM 305 CB ARG A 71 23.512 -2.122 -33.272 1.00 0.00 C ATOM 306 CG ARG A 71 23.651 -0.756 -32.573 1.00 0.00 C ATOM 307 CD ARG A 71 23.914 0.384 -33.566 1.00 0.00 C ATOM 308 NE ARG A 71 25.104 0.123 -34.407 1.00 0.00 N ATOM 309 CZ ARG A 71 25.178 0.326 -35.736 1.00 0.00 C ATOM 310 NH1 ARG A 71 24.121 0.742 -36.420 1.00 0.00 N ATOM 311 NH2 ARG A 71 26.308 0.086 -36.376 1.00 0.00 N ATOM 0 H ARG A 71 21.407 -2.235 -31.976 1.00 0.00 H new ATOM 0 HA ARG A 71 23.223 -4.238 -32.882 1.00 0.00 H new ATOM 0 HB2 ARG A 71 24.441 -2.343 -33.797 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.729 -2.051 -34.027 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.741 -0.543 -32.012 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.467 -0.801 -31.851 1.00 0.00 H new ATOM 0 HD2 ARG A 71 23.041 0.517 -34.205 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.054 1.316 -33.019 1.00 0.00 H new ATOM 0 HE ARG A 71 25.936 -0.240 -33.942 1.00 0.00 H new ATOM 0 HH11 ARG A 71 23.237 0.912 -35.940 1.00 0.00 H new ATOM 0 HH12 ARG A 71 24.191 0.892 -37.426 1.00 0.00 H new ATOM 0 HH21 ARG A 71 27.122 -0.252 -35.864 1.00 0.00 H new ATOM 0 HH22 ARG A 71 26.366 0.239 -37.383 1.00 0.00 H new ATOM 325 N TYR A 72 23.819 -3.174 -29.938 1.00 0.00 N ATOM 326 CA TYR A 72 24.683 -3.275 -28.746 1.00 0.00 C ATOM 327 C TYR A 72 25.247 -4.701 -28.581 1.00 0.00 C ATOM 328 O TYR A 72 26.471 -4.882 -28.540 1.00 0.00 O ATOM 329 CB TYR A 72 23.881 -2.843 -27.488 1.00 0.00 C ATOM 330 CG TYR A 72 24.552 -3.116 -26.130 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.617 -2.340 -25.682 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.108 -4.152 -25.293 1.00 0.00 C ATOM 333 CE1 TYR A 72 26.213 -2.580 -24.461 1.00 0.00 C ATOM 334 CE2 TYR A 72 24.706 -4.393 -24.073 1.00 0.00 C ATOM 335 CZ TYR A 72 25.758 -3.606 -23.662 1.00 0.00 C ATOM 336 OH TYR A 72 26.355 -3.834 -22.441 1.00 0.00 O ATOM 0 H TYR A 72 22.860 -2.904 -29.721 1.00 0.00 H new ATOM 0 HA TYR A 72 25.535 -2.606 -28.872 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.677 -1.775 -27.561 1.00 0.00 H new ATOM 0 HB3 TYR A 72 22.918 -3.353 -27.503 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.984 -1.535 -26.302 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.283 -4.772 -25.610 1.00 0.00 H new ATOM 0 HE1 TYR A 72 27.036 -1.964 -24.132 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.350 -5.195 -23.444 1.00 0.00 H new ATOM 0 HH TYR A 72 25.666 -3.904 -21.748 1.00 0.00 H new ATOM 346 N TYR A 73 24.355 -5.713 -28.483 1.00 0.00 N ATOM 347 CA TYR A 73 24.782 -7.097 -28.191 1.00 0.00 C ATOM 348 C TYR A 73 24.513 -8.045 -29.378 1.00 0.00 C ATOM 349 O TYR A 73 25.450 -8.504 -30.033 1.00 0.00 O ATOM 350 CB TYR A 73 24.077 -7.618 -26.903 1.00 0.00 C ATOM 351 CG TYR A 73 24.768 -8.844 -26.285 1.00 0.00 C ATOM 352 CD1 TYR A 73 25.822 -8.679 -25.386 1.00 0.00 C ATOM 353 CD2 TYR A 73 24.392 -10.153 -26.612 1.00 0.00 C ATOM 354 CE1 TYR A 73 26.471 -9.762 -24.833 1.00 0.00 C ATOM 355 CE2 TYR A 73 25.046 -11.241 -26.061 1.00 0.00 C ATOM 356 CZ TYR A 73 26.083 -11.038 -25.172 1.00 0.00 C ATOM 357 OH TYR A 73 26.735 -12.120 -24.624 1.00 0.00 O ATOM 0 H TYR A 73 23.348 -5.598 -28.600 1.00 0.00 H new ATOM 0 HA TYR A 73 25.859 -7.083 -28.026 1.00 0.00 H new ATOM 0 HB2 TYR A 73 24.046 -6.817 -26.165 1.00 0.00 H new ATOM 0 HB3 TYR A 73 23.044 -7.873 -27.140 1.00 0.00 H new ATOM 0 HD1 TYR A 73 26.136 -7.681 -25.118 1.00 0.00 H new ATOM 0 HD2 TYR A 73 23.579 -10.316 -27.305 1.00 0.00 H new ATOM 0 HE1 TYR A 73 27.282 -9.610 -24.136 1.00 0.00 H new ATOM 0 HE2 TYR A 73 24.747 -12.245 -26.325 1.00 0.00 H new ATOM 0 HH TYR A 73 26.338 -12.948 -24.966 1.00 0.00 H new ATOM 367 N THR A 74 23.223 -8.321 -29.659 1.00 0.00 N ATOM 368 CA THR A 74 22.817 -9.387 -30.608 1.00 0.00 C ATOM 369 C THR A 74 21.905 -8.850 -31.737 1.00 0.00 C ATOM 370 O THR A 74 22.076 -9.211 -32.913 1.00 0.00 O ATOM 371 CB THR A 74 22.140 -10.584 -29.843 1.00 0.00 C ATOM 372 OG1 THR A 74 21.834 -11.646 -30.759 1.00 0.00 O ATOM 373 CG2 THR A 74 20.869 -10.165 -29.061 1.00 0.00 C ATOM 0 H THR A 74 22.439 -7.820 -29.242 1.00 0.00 H new ATOM 0 HA THR A 74 23.723 -9.757 -31.089 1.00 0.00 H new ATOM 0 HB THR A 74 22.860 -10.932 -29.103 1.00 0.00 H new ATOM 0 HG1 THR A 74 21.429 -12.393 -30.270 1.00 0.00 H new ATOM 0 HG21 THR A 74 20.450 -11.035 -28.556 1.00 0.00 H new ATOM 0 HG22 THR A 74 21.130 -9.407 -28.322 1.00 0.00 H new ATOM 0 HG23 THR A 74 20.133 -9.758 -29.754 1.00 0.00 H new ATOM 381 N GLY A 75 20.944 -7.980 -31.367 1.00 0.00 N ATOM 382 CA GLY A 75 20.009 -7.378 -32.323 1.00 0.00 C ATOM 383 C GLY A 75 18.910 -8.313 -32.799 1.00 0.00 C ATOM 384 O GLY A 75 18.334 -8.091 -33.864 1.00 0.00 O ATOM 0 H GLY A 75 20.799 -7.680 -30.403 1.00 0.00 H new ATOM 0 HA2 GLY A 75 19.551 -6.503 -31.862 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.570 -7.026 -33.189 1.00 0.00 H new ATOM 388 N VAL A 76 18.622 -9.369 -32.010 1.00 0.00 N ATOM 389 CA VAL A 76 17.581 -10.372 -32.331 1.00 0.00 C ATOM 390 C VAL A 76 16.651 -10.588 -31.116 1.00 0.00 C ATOM 391 O VAL A 76 17.096 -10.500 -29.963 1.00 0.00 O ATOM 392 CB VAL A 76 18.195 -11.761 -32.786 1.00 0.00 C ATOM 393 CG1 VAL A 76 19.130 -11.606 -34.013 1.00 0.00 C ATOM 394 CG2 VAL A 76 18.917 -12.490 -31.619 1.00 0.00 C ATOM 0 H VAL A 76 19.105 -9.552 -31.130 1.00 0.00 H new ATOM 0 HA VAL A 76 17.009 -9.975 -33.170 1.00 0.00 H new ATOM 0 HB VAL A 76 17.356 -12.386 -33.090 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.529 -12.581 -34.292 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.567 -11.192 -34.849 1.00 0.00 H new ATOM 0 HG13 VAL A 76 19.952 -10.936 -33.762 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.322 -13.437 -31.976 1.00 0.00 H new ATOM 0 HG22 VAL A 76 19.729 -11.865 -31.247 1.00 0.00 H new ATOM 0 HG23 VAL A 76 18.207 -12.680 -30.814 1.00 0.00 H new ATOM 404 N VAL A 77 15.357 -10.851 -31.401 1.00 0.00 N ATOM 405 CA VAL A 77 14.324 -11.216 -30.396 1.00 0.00 C ATOM 406 C VAL A 77 13.187 -12.015 -31.067 1.00 0.00 C ATOM 407 O VAL A 77 13.111 -12.101 -32.296 1.00 0.00 O ATOM 408 CB VAL A 77 13.702 -9.969 -29.615 1.00 0.00 C ATOM 409 CG1 VAL A 77 14.488 -9.636 -28.328 1.00 0.00 C ATOM 410 CG2 VAL A 77 13.578 -8.730 -30.530 1.00 0.00 C ATOM 0 H VAL A 77 14.990 -10.816 -32.352 1.00 0.00 H new ATOM 0 HA VAL A 77 14.840 -11.824 -29.653 1.00 0.00 H new ATOM 0 HB VAL A 77 12.697 -10.260 -29.311 1.00 0.00 H new ATOM 0 HG11 VAL A 77 14.028 -8.782 -27.831 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.472 -10.496 -27.659 1.00 0.00 H new ATOM 0 HG13 VAL A 77 15.520 -9.395 -28.584 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.151 -7.902 -29.965 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.565 -8.449 -30.897 1.00 0.00 H new ATOM 0 HG23 VAL A 77 12.930 -8.965 -31.375 1.00 0.00 H new ATOM 420 N ASN A 78 12.317 -12.598 -30.224 1.00 0.00 N ATOM 421 CA ASN A 78 11.126 -13.358 -30.655 1.00 0.00 C ATOM 422 C ASN A 78 10.045 -12.406 -31.216 1.00 0.00 C ATOM 423 O ASN A 78 9.952 -11.242 -30.788 1.00 0.00 O ATOM 424 CB ASN A 78 10.582 -14.171 -29.445 1.00 0.00 C ATOM 425 CG ASN A 78 9.331 -15.011 -29.720 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.117 -15.503 -30.829 1.00 0.00 O ATOM 427 ND2 ASN A 78 8.501 -15.180 -28.704 1.00 0.00 N ATOM 0 H ASN A 78 12.421 -12.555 -29.210 1.00 0.00 H new ATOM 0 HA ASN A 78 11.401 -14.046 -31.455 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.372 -14.833 -29.091 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.361 -13.477 -28.634 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.652 -15.732 -28.825 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.710 -14.758 -27.799 1.00 0.00 H new ATOM 434 N ASN A 79 9.230 -12.939 -32.158 1.00 0.00 N ATOM 435 CA ASN A 79 8.188 -12.191 -32.905 1.00 0.00 C ATOM 436 C ASN A 79 7.253 -11.372 -31.991 1.00 0.00 C ATOM 437 O ASN A 79 6.796 -10.295 -32.378 1.00 0.00 O ATOM 438 CB ASN A 79 7.352 -13.173 -33.779 1.00 0.00 C ATOM 439 CG ASN A 79 8.106 -13.719 -35.005 1.00 0.00 C ATOM 440 OD1 ASN A 79 9.333 -13.761 -35.038 1.00 0.00 O ATOM 441 ND2 ASN A 79 7.372 -14.163 -36.016 1.00 0.00 N ATOM 0 H ASN A 79 9.279 -13.922 -32.426 1.00 0.00 H new ATOM 0 HA ASN A 79 8.711 -11.475 -33.539 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.031 -14.011 -33.160 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.450 -12.663 -34.118 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.825 -14.550 -36.844 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.354 -14.118 -35.966 1.00 0.00 H new ATOM 448 N ASN A 80 6.972 -11.898 -30.788 1.00 0.00 N ATOM 449 CA ASN A 80 6.142 -11.216 -29.777 1.00 0.00 C ATOM 450 C ASN A 80 6.844 -11.272 -28.406 1.00 0.00 C ATOM 451 O ASN A 80 6.352 -11.880 -27.439 1.00 0.00 O ATOM 452 CB ASN A 80 4.707 -11.827 -29.735 1.00 0.00 C ATOM 453 CG ASN A 80 4.669 -13.330 -29.416 1.00 0.00 C ATOM 454 OD1 ASN A 80 5.593 -14.080 -29.736 1.00 0.00 O ATOM 455 ND2 ASN A 80 3.594 -13.781 -28.794 1.00 0.00 N ATOM 0 H ASN A 80 7.314 -12.810 -30.487 1.00 0.00 H new ATOM 0 HA ASN A 80 6.026 -10.167 -30.049 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.119 -11.294 -28.988 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.225 -11.660 -30.698 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.514 -14.772 -28.567 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.844 -13.138 -28.541 1.00 0.00 H new ATOM 462 N GLU A 81 8.040 -10.664 -28.347 1.00 0.00 N ATOM 463 CA GLU A 81 8.772 -10.497 -27.080 1.00 0.00 C ATOM 464 C GLU A 81 8.099 -9.475 -26.156 1.00 0.00 C ATOM 465 O GLU A 81 7.248 -8.691 -26.570 1.00 0.00 O ATOM 466 CB GLU A 81 10.264 -10.097 -27.318 1.00 0.00 C ATOM 467 CG GLU A 81 11.254 -11.267 -27.283 1.00 0.00 C ATOM 468 CD GLU A 81 11.218 -12.073 -25.978 1.00 0.00 C ATOM 469 OE1 GLU A 81 11.727 -11.576 -24.958 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.685 -13.204 -25.969 1.00 0.00 O ATOM 0 H GLU A 81 8.520 -10.280 -29.161 1.00 0.00 H new ATOM 0 HA GLU A 81 8.750 -11.469 -26.587 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.343 -9.601 -28.285 1.00 0.00 H new ATOM 0 HB3 GLU A 81 10.556 -9.369 -26.561 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.041 -11.935 -28.117 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.262 -10.881 -27.433 1.00 0.00 H new ATOM 477 N MET A 82 8.521 -9.521 -24.896 1.00 0.00 N ATOM 478 CA MET A 82 8.179 -8.525 -23.868 1.00 0.00 C ATOM 479 C MET A 82 9.485 -8.018 -23.282 1.00 0.00 C ATOM 480 O MET A 82 10.418 -8.803 -23.085 1.00 0.00 O ATOM 481 CB MET A 82 7.279 -9.105 -22.739 1.00 0.00 C ATOM 482 CG MET A 82 5.832 -9.414 -23.154 1.00 0.00 C ATOM 483 SD MET A 82 5.700 -10.826 -24.273 1.00 0.00 S ATOM 484 CE MET A 82 3.926 -10.966 -24.496 1.00 0.00 C ATOM 0 H MET A 82 9.124 -10.266 -24.547 1.00 0.00 H new ATOM 0 HA MET A 82 7.603 -7.723 -24.331 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.737 -10.021 -22.365 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.260 -8.397 -21.911 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.238 -9.609 -22.261 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.403 -8.535 -23.636 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.708 -11.799 -25.165 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.451 -11.142 -23.531 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.540 -10.043 -24.928 1.00 0.00 H new ATOM 494 N VAL A 83 9.562 -6.709 -23.027 1.00 0.00 N ATOM 495 CA VAL A 83 10.763 -6.068 -22.471 1.00 0.00 C ATOM 496 C VAL A 83 10.395 -5.203 -21.249 1.00 0.00 C ATOM 497 O VAL A 83 9.214 -4.960 -20.981 1.00 0.00 O ATOM 498 CB VAL A 83 11.546 -5.222 -23.557 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.051 -6.101 -24.730 1.00 0.00 C ATOM 500 CG2 VAL A 83 10.716 -4.033 -24.088 1.00 0.00 C ATOM 0 H VAL A 83 8.794 -6.061 -23.200 1.00 0.00 H new ATOM 0 HA VAL A 83 11.437 -6.860 -22.145 1.00 0.00 H new ATOM 0 HB VAL A 83 12.417 -4.813 -23.045 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.582 -5.478 -25.450 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.725 -6.867 -24.347 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.202 -6.577 -25.220 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.298 -3.485 -24.830 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.800 -4.405 -24.548 1.00 0.00 H new ATOM 0 HG23 VAL A 83 10.463 -3.368 -23.262 1.00 0.00 H new ATOM 510 N ALA A 84 11.421 -4.749 -20.517 1.00 0.00 N ATOM 511 CA ALA A 84 11.270 -3.990 -19.269 1.00 0.00 C ATOM 512 C ALA A 84 12.464 -3.048 -19.110 1.00 0.00 C ATOM 513 O ALA A 84 13.618 -3.451 -19.324 1.00 0.00 O ATOM 514 CB ALA A 84 11.156 -4.941 -18.059 1.00 0.00 C ATOM 0 H ALA A 84 12.395 -4.901 -20.780 1.00 0.00 H new ATOM 0 HA ALA A 84 10.352 -3.404 -19.312 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.045 -4.356 -17.146 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.287 -5.587 -18.184 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.056 -5.553 -17.991 1.00 0.00 H new ATOM 520 N LEU A 85 12.183 -1.789 -18.746 1.00 0.00 N ATOM 521 CA LEU A 85 13.207 -0.752 -18.594 1.00 0.00 C ATOM 522 C LEU A 85 13.778 -0.774 -17.166 1.00 0.00 C ATOM 523 O LEU A 85 13.032 -0.840 -16.181 1.00 0.00 O ATOM 524 CB LEU A 85 12.632 0.651 -18.941 1.00 0.00 C ATOM 525 CG LEU A 85 12.445 0.971 -20.465 1.00 0.00 C ATOM 526 CD1 LEU A 85 11.386 0.071 -21.147 1.00 0.00 C ATOM 527 CD2 LEU A 85 12.129 2.469 -20.660 1.00 0.00 C ATOM 0 H LEU A 85 11.237 -1.463 -18.549 1.00 0.00 H new ATOM 0 HA LEU A 85 14.017 -0.961 -19.293 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.665 0.755 -18.449 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.291 1.406 -18.512 1.00 0.00 H new ATOM 0 HG LEU A 85 13.389 0.744 -20.961 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.303 0.341 -22.200 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.687 -0.973 -21.063 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.421 0.211 -20.659 1.00 0.00 H new ATOM 0 HD21 LEU A 85 12.001 2.679 -21.722 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.211 2.720 -20.128 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.951 3.068 -20.268 1.00 0.00 H new ATOM 539 N GLN A 86 15.110 -0.720 -17.089 1.00 0.00 N ATOM 540 CA GLN A 86 15.880 -0.645 -15.841 1.00 0.00 C ATOM 541 C GLN A 86 17.054 0.312 -16.072 1.00 0.00 C ATOM 542 O GLN A 86 17.529 0.421 -17.203 1.00 0.00 O ATOM 543 CB GLN A 86 16.420 -2.052 -15.432 1.00 0.00 C ATOM 544 CG GLN A 86 17.273 -2.078 -14.142 1.00 0.00 C ATOM 545 CD GLN A 86 16.504 -1.709 -12.874 1.00 0.00 C ATOM 546 OE1 GLN A 86 16.448 -0.541 -12.478 1.00 0.00 O ATOM 547 NE2 GLN A 86 15.895 -2.699 -12.241 1.00 0.00 N ATOM 0 H GLN A 86 15.703 -0.727 -17.919 1.00 0.00 H new ATOM 0 HA GLN A 86 15.239 -0.288 -15.035 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.573 -2.726 -15.302 1.00 0.00 H new ATOM 0 HB3 GLN A 86 17.019 -2.447 -16.253 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.696 -3.075 -14.020 1.00 0.00 H new ATOM 0 HG3 GLN A 86 18.110 -1.389 -14.259 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.964 -3.652 -12.598 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.357 -2.509 -11.396 1.00 0.00 H new ATOM 556 N ARG A 87 17.532 0.979 -15.005 1.00 0.00 N ATOM 557 CA ARG A 87 18.753 1.811 -15.051 1.00 0.00 C ATOM 558 C ARG A 87 19.954 0.988 -15.580 1.00 0.00 C ATOM 559 O ARG A 87 19.946 -0.260 -15.537 1.00 0.00 O ATOM 560 CB ARG A 87 19.100 2.350 -13.637 1.00 0.00 C ATOM 561 CG ARG A 87 19.494 1.241 -12.625 1.00 0.00 C ATOM 562 CD ARG A 87 20.106 1.786 -11.330 1.00 0.00 C ATOM 563 NE ARG A 87 20.538 0.687 -10.444 1.00 0.00 N ATOM 564 CZ ARG A 87 21.412 0.796 -9.435 1.00 0.00 C ATOM 565 NH1 ARG A 87 22.008 1.953 -9.160 1.00 0.00 N ATOM 566 NH2 ARG A 87 21.694 -0.266 -8.706 1.00 0.00 N ATOM 0 H ARG A 87 17.085 0.958 -14.088 1.00 0.00 H new ATOM 0 HA ARG A 87 18.560 2.647 -15.723 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.922 3.061 -13.721 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.242 2.898 -13.246 1.00 0.00 H new ATOM 0 HG2 ARG A 87 18.610 0.652 -12.380 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.206 0.565 -13.098 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.958 2.423 -11.567 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.376 2.409 -10.813 1.00 0.00 H new ATOM 0 HE ARG A 87 20.136 -0.235 -10.615 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.802 2.779 -9.722 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.671 2.014 -8.387 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.248 -1.160 -8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.358 -0.194 -7.935 1.00 0.00 H new ATOM 580 N ASP A 88 20.990 1.679 -16.053 1.00 0.00 N ATOM 581 CA ASP A 88 22.209 1.027 -16.518 1.00 0.00 C ATOM 582 C ASP A 88 23.047 0.668 -15.272 1.00 0.00 C ATOM 583 O ASP A 88 23.386 1.557 -14.488 1.00 0.00 O ATOM 584 CB ASP A 88 23.004 1.927 -17.490 1.00 0.00 C ATOM 585 CG ASP A 88 24.065 1.149 -18.283 1.00 0.00 C ATOM 586 OD1 ASP A 88 25.141 0.838 -17.722 1.00 0.00 O ATOM 587 OD2 ASP A 88 23.820 0.821 -19.464 1.00 0.00 O ATOM 0 H ASP A 88 21.007 2.696 -16.124 1.00 0.00 H new ATOM 0 HA ASP A 88 21.959 0.127 -17.079 1.00 0.00 H new ATOM 0 HB2 ASP A 88 22.313 2.403 -18.186 1.00 0.00 H new ATOM 0 HB3 ASP A 88 23.489 2.724 -16.927 1.00 0.00 H new ATOM 592 N PRO A 89 23.373 -0.633 -15.066 1.00 0.00 N ATOM 593 CA PRO A 89 24.037 -1.111 -13.831 1.00 0.00 C ATOM 594 C PRO A 89 25.538 -0.745 -13.797 1.00 0.00 C ATOM 595 O PRO A 89 26.160 -0.729 -12.731 1.00 0.00 O ATOM 596 CB PRO A 89 23.788 -2.638 -13.901 1.00 0.00 C ATOM 597 CG PRO A 89 23.783 -2.940 -15.370 1.00 0.00 C ATOM 598 CD PRO A 89 23.151 -1.734 -16.032 1.00 0.00 C ATOM 0 HA PRO A 89 23.651 -0.657 -12.918 1.00 0.00 H new ATOM 0 HB2 PRO A 89 24.569 -3.194 -13.382 1.00 0.00 H new ATOM 0 HB3 PRO A 89 22.841 -2.909 -13.435 1.00 0.00 H new ATOM 0 HG2 PRO A 89 24.795 -3.104 -15.740 1.00 0.00 H new ATOM 0 HG3 PRO A 89 23.215 -3.846 -15.582 1.00 0.00 H new ATOM 0 HD2 PRO A 89 23.615 -1.519 -16.995 1.00 0.00 H new ATOM 0 HD3 PRO A 89 22.089 -1.893 -16.218 1.00 0.00 H new ATOM 606 N ASN A 90 26.093 -0.433 -14.983 1.00 0.00 N ATOM 607 CA ASN A 90 27.501 -0.052 -15.156 1.00 0.00 C ATOM 608 C ASN A 90 27.659 1.482 -15.057 1.00 0.00 C ATOM 609 O ASN A 90 28.740 1.974 -14.722 1.00 0.00 O ATOM 610 CB ASN A 90 28.007 -0.587 -16.518 1.00 0.00 C ATOM 611 CG ASN A 90 29.484 -0.282 -16.793 1.00 0.00 C ATOM 612 OD1 ASN A 90 29.822 0.739 -17.394 1.00 0.00 O ATOM 613 ND2 ASN A 90 30.370 -1.159 -16.346 1.00 0.00 N ATOM 0 H ASN A 90 25.567 -0.440 -15.857 1.00 0.00 H new ATOM 0 HA ASN A 90 28.103 -0.493 -14.362 1.00 0.00 H new ATOM 0 HB2 ASN A 90 27.856 -1.666 -16.553 1.00 0.00 H new ATOM 0 HB3 ASN A 90 27.402 -0.155 -17.315 1.00 0.00 H new ATOM 0 HD21 ASN A 90 31.366 -0.999 -16.496 1.00 0.00 H new ATOM 0 HD22 ASN A 90 30.056 -1.994 -15.852 1.00 0.00 H new ATOM 620 N ASN A 91 26.572 2.235 -15.351 1.00 0.00 N ATOM 621 CA ASN A 91 26.548 3.715 -15.232 1.00 0.00 C ATOM 622 C ASN A 91 25.711 4.154 -14.008 1.00 0.00 C ATOM 623 O ASN A 91 24.483 4.214 -14.093 1.00 0.00 O ATOM 624 CB ASN A 91 25.997 4.364 -16.532 1.00 0.00 C ATOM 625 CG ASN A 91 26.974 4.270 -17.709 1.00 0.00 C ATOM 626 OD1 ASN A 91 27.826 5.139 -17.892 1.00 0.00 O ATOM 627 ND2 ASN A 91 26.865 3.225 -18.509 1.00 0.00 N ATOM 0 H ASN A 91 25.691 1.837 -15.676 1.00 0.00 H new ATOM 0 HA ASN A 91 27.572 4.059 -15.086 1.00 0.00 H new ATOM 0 HB2 ASN A 91 25.060 3.878 -16.805 1.00 0.00 H new ATOM 0 HB3 ASN A 91 25.768 5.412 -16.340 1.00 0.00 H new ATOM 0 HD21 ASN A 91 27.497 3.123 -19.303 1.00 0.00 H new ATOM 0 HD22 ASN A 91 26.149 2.520 -18.333 1.00 0.00 H new ATOM 634 N PRO A 92 26.370 4.446 -12.834 1.00 0.00 N ATOM 635 CA PRO A 92 25.665 4.954 -11.633 1.00 0.00 C ATOM 636 C PRO A 92 25.344 6.471 -11.713 1.00 0.00 C ATOM 637 O PRO A 92 24.258 6.903 -11.298 1.00 0.00 O ATOM 638 CB PRO A 92 26.663 4.631 -10.495 1.00 0.00 C ATOM 639 CG PRO A 92 28.016 4.707 -11.137 1.00 0.00 C ATOM 640 CD PRO A 92 27.828 4.241 -12.569 1.00 0.00 C ATOM 0 HA PRO A 92 24.685 4.497 -11.497 1.00 0.00 H new ATOM 0 HB2 PRO A 92 26.573 5.345 -9.676 1.00 0.00 H new ATOM 0 HB3 PRO A 92 26.479 3.641 -10.077 1.00 0.00 H new ATOM 0 HG2 PRO A 92 28.406 5.725 -11.106 1.00 0.00 H new ATOM 0 HG3 PRO A 92 28.733 4.075 -10.612 1.00 0.00 H new ATOM 0 HD2 PRO A 92 28.443 4.818 -13.259 1.00 0.00 H new ATOM 0 HD3 PRO A 92 28.111 3.195 -12.688 1.00 0.00 H new ATOM 648 N TYR A 93 26.298 7.263 -12.252 1.00 0.00 N ATOM 649 CA TYR A 93 26.183 8.732 -12.338 1.00 0.00 C ATOM 650 C TYR A 93 25.368 9.138 -13.572 1.00 0.00 C ATOM 651 O TYR A 93 24.631 10.133 -13.533 1.00 0.00 O ATOM 652 CB TYR A 93 27.590 9.392 -12.333 1.00 0.00 C ATOM 653 CG TYR A 93 28.308 9.274 -10.983 1.00 0.00 C ATOM 654 CD1 TYR A 93 28.049 10.188 -9.958 1.00 0.00 C ATOM 655 CD2 TYR A 93 29.221 8.246 -10.720 1.00 0.00 C ATOM 656 CE1 TYR A 93 28.671 10.084 -8.731 1.00 0.00 C ATOM 657 CE2 TYR A 93 29.848 8.143 -9.489 1.00 0.00 C ATOM 658 CZ TYR A 93 29.568 9.064 -8.500 1.00 0.00 C ATOM 659 OH TYR A 93 30.181 8.964 -7.269 1.00 0.00 O ATOM 0 H TYR A 93 27.169 6.899 -12.639 1.00 0.00 H new ATOM 0 HA TYR A 93 25.649 9.094 -11.459 1.00 0.00 H new ATOM 0 HB2 TYR A 93 28.204 8.929 -13.105 1.00 0.00 H new ATOM 0 HB3 TYR A 93 27.491 10.446 -12.594 1.00 0.00 H new ATOM 0 HD1 TYR A 93 27.348 10.992 -10.130 1.00 0.00 H new ATOM 0 HD2 TYR A 93 29.440 7.521 -11.490 1.00 0.00 H new ATOM 0 HE1 TYR A 93 28.455 10.801 -7.953 1.00 0.00 H new ATOM 0 HE2 TYR A 93 30.553 7.346 -9.304 1.00 0.00 H new ATOM 0 HH TYR A 93 30.784 8.192 -7.266 1.00 0.00 H new ATOM 669 N ASP A 94 25.493 8.364 -14.670 1.00 0.00 N ATOM 670 CA ASP A 94 24.570 8.464 -15.806 1.00 0.00 C ATOM 671 C ASP A 94 23.297 7.686 -15.466 1.00 0.00 C ATOM 672 O ASP A 94 23.081 6.559 -15.913 1.00 0.00 O ATOM 673 CB ASP A 94 25.205 7.979 -17.135 1.00 0.00 C ATOM 674 CG ASP A 94 26.180 9.001 -17.724 1.00 0.00 C ATOM 675 OD1 ASP A 94 27.375 8.970 -17.376 1.00 0.00 O ATOM 676 OD2 ASP A 94 25.748 9.857 -18.531 1.00 0.00 O ATOM 0 H ASP A 94 26.226 7.665 -14.788 1.00 0.00 H new ATOM 0 HA ASP A 94 24.326 9.514 -15.971 1.00 0.00 H new ATOM 0 HB2 ASP A 94 25.729 7.039 -16.962 1.00 0.00 H new ATOM 0 HB3 ASP A 94 24.416 7.775 -17.858 1.00 0.00 H new ATOM 681 N LYS A 95 22.488 8.312 -14.606 1.00 0.00 N ATOM 682 CA LYS A 95 21.180 7.797 -14.180 1.00 0.00 C ATOM 683 C LYS A 95 20.127 7.998 -15.291 1.00 0.00 C ATOM 684 O LYS A 95 18.999 7.506 -15.182 1.00 0.00 O ATOM 685 CB LYS A 95 20.762 8.498 -12.864 1.00 0.00 C ATOM 686 CG LYS A 95 20.678 10.041 -12.959 1.00 0.00 C ATOM 687 CD LYS A 95 20.317 10.715 -11.612 1.00 0.00 C ATOM 688 CE LYS A 95 18.989 10.202 -11.029 1.00 0.00 C ATOM 689 NZ LYS A 95 17.889 10.266 -12.024 1.00 0.00 N ATOM 0 H LYS A 95 22.726 9.207 -14.178 1.00 0.00 H new ATOM 0 HA LYS A 95 21.251 6.725 -13.996 1.00 0.00 H new ATOM 0 HB2 LYS A 95 19.791 8.112 -12.554 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.475 8.233 -12.083 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.635 10.430 -13.308 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.932 10.313 -13.706 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.118 10.535 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.254 11.794 -11.756 1.00 0.00 H new ATOM 0 HE2 LYS A 95 19.114 9.173 -10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 95 18.723 10.795 -10.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.024 10.614 -11.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 18.155 10.912 -12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.717 9.317 -12.412 1.00 0.00 H new ATOM 703 N ASN A 96 20.507 8.768 -16.334 1.00 0.00 N ATOM 704 CA ASN A 96 19.748 8.845 -17.593 1.00 0.00 C ATOM 705 C ASN A 96 19.874 7.510 -18.344 1.00 0.00 C ATOM 706 O ASN A 96 18.910 7.044 -18.934 1.00 0.00 O ATOM 707 CB ASN A 96 20.229 10.024 -18.496 1.00 0.00 C ATOM 708 CG ASN A 96 21.637 9.843 -19.098 1.00 0.00 C ATOM 709 OD1 ASN A 96 21.800 9.324 -20.204 1.00 0.00 O ATOM 710 ND2 ASN A 96 22.664 10.267 -18.376 1.00 0.00 N ATOM 0 H ASN A 96 21.345 9.349 -16.323 1.00 0.00 H new ATOM 0 HA ASN A 96 18.703 9.036 -17.349 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.515 10.155 -19.309 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.215 10.942 -17.909 1.00 0.00 H new ATOM 0 HD21 ASN A 96 23.614 10.167 -18.733 1.00 0.00 H new ATOM 0 HD22 ASN A 96 22.504 10.693 -17.463 1.00 0.00 H new ATOM 717 N ALA A 97 21.077 6.889 -18.285 1.00 0.00 N ATOM 718 CA ALA A 97 21.366 5.637 -19.004 1.00 0.00 C ATOM 719 C ALA A 97 20.429 4.528 -18.501 1.00 0.00 C ATOM 720 O ALA A 97 20.522 4.102 -17.352 1.00 0.00 O ATOM 721 CB ALA A 97 22.846 5.237 -18.846 1.00 0.00 C ATOM 0 H ALA A 97 21.864 7.243 -17.741 1.00 0.00 H new ATOM 0 HA ALA A 97 21.187 5.789 -20.068 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.032 4.309 -19.387 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.481 6.026 -19.250 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.073 5.093 -17.790 1.00 0.00 H new ATOM 727 N ILE A 98 19.461 4.158 -19.348 1.00 0.00 N ATOM 728 CA ILE A 98 18.483 3.102 -19.071 1.00 0.00 C ATOM 729 C ILE A 98 18.654 1.997 -20.120 1.00 0.00 C ATOM 730 O ILE A 98 18.660 2.274 -21.320 1.00 0.00 O ATOM 731 CB ILE A 98 17.009 3.675 -19.103 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.798 4.738 -17.971 1.00 0.00 C ATOM 733 CG2 ILE A 98 15.943 2.552 -19.015 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.458 5.459 -18.005 1.00 0.00 C ATOM 0 H ILE A 98 19.334 4.593 -20.262 1.00 0.00 H new ATOM 0 HA ILE A 98 18.654 2.698 -18.073 1.00 0.00 H new ATOM 0 HB ILE A 98 16.877 4.167 -20.067 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.903 4.243 -17.005 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.594 5.480 -18.037 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.947 2.993 -19.041 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.060 1.872 -19.859 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.072 2.000 -18.084 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.408 6.173 -17.183 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.353 5.988 -18.952 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.651 4.733 -17.904 1.00 0.00 H new ATOM 746 N LYS A 99 18.840 0.757 -19.661 1.00 0.00 N ATOM 747 CA LYS A 99 18.898 -0.420 -20.534 1.00 0.00 C ATOM 748 C LYS A 99 17.503 -1.061 -20.626 1.00 0.00 C ATOM 749 O LYS A 99 16.707 -0.998 -19.681 1.00 0.00 O ATOM 750 CB LYS A 99 19.941 -1.442 -20.008 1.00 0.00 C ATOM 751 CG LYS A 99 19.583 -2.096 -18.654 1.00 0.00 C ATOM 752 CD LYS A 99 20.635 -3.128 -18.204 1.00 0.00 C ATOM 753 CE LYS A 99 20.208 -3.906 -16.951 1.00 0.00 C ATOM 754 NZ LYS A 99 19.898 -3.008 -15.811 1.00 0.00 N ATOM 0 H LYS A 99 18.955 0.539 -18.671 1.00 0.00 H new ATOM 0 HA LYS A 99 19.211 -0.109 -21.531 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.066 -2.228 -20.753 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.903 -0.940 -19.910 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.489 -1.321 -17.893 1.00 0.00 H new ATOM 0 HG3 LYS A 99 18.611 -2.583 -18.735 1.00 0.00 H new ATOM 0 HD2 LYS A 99 20.819 -3.830 -19.017 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.577 -2.617 -18.005 1.00 0.00 H new ATOM 0 HE2 LYS A 99 19.332 -4.512 -17.183 1.00 0.00 H new ATOM 0 HE3 LYS A 99 21.004 -4.593 -16.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 20.507 -3.250 -15.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 20.069 -2.021 -16.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 18.901 -3.123 -15.539 1.00 0.00 H new ATOM 768 N VAL A 100 17.219 -1.659 -21.783 1.00 0.00 N ATOM 769 CA VAL A 100 15.980 -2.397 -22.034 1.00 0.00 C ATOM 770 C VAL A 100 16.309 -3.900 -22.058 1.00 0.00 C ATOM 771 O VAL A 100 17.053 -4.374 -22.935 1.00 0.00 O ATOM 772 CB VAL A 100 15.321 -1.941 -23.388 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.034 -2.721 -23.684 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.062 -0.418 -23.402 1.00 0.00 C ATOM 0 H VAL A 100 17.851 -1.645 -22.583 1.00 0.00 H new ATOM 0 HA VAL A 100 15.259 -2.192 -21.242 1.00 0.00 H new ATOM 0 HB VAL A 100 16.031 -2.167 -24.183 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.609 -2.377 -24.627 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.261 -3.785 -23.755 1.00 0.00 H new ATOM 0 HG13 VAL A 100 13.316 -2.556 -22.881 1.00 0.00 H new ATOM 0 HG21 VAL A 100 14.606 -0.135 -24.351 1.00 0.00 H new ATOM 0 HG22 VAL A 100 14.391 -0.156 -22.584 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.006 0.113 -23.281 1.00 0.00 H new ATOM 784 N ASN A 101 15.794 -4.623 -21.061 1.00 0.00 N ATOM 785 CA ASN A 101 15.990 -6.075 -20.919 1.00 0.00 C ATOM 786 C ASN A 101 14.756 -6.795 -21.449 1.00 0.00 C ATOM 787 O ASN A 101 13.650 -6.349 -21.173 1.00 0.00 O ATOM 788 CB ASN A 101 16.191 -6.458 -19.428 1.00 0.00 C ATOM 789 CG ASN A 101 17.324 -5.706 -18.732 1.00 0.00 C ATOM 790 OD1 ASN A 101 18.342 -5.366 -19.343 1.00 0.00 O ATOM 791 ND2 ASN A 101 17.149 -5.437 -17.443 1.00 0.00 N ATOM 0 H ASN A 101 15.223 -4.217 -20.320 1.00 0.00 H new ATOM 0 HA ASN A 101 16.877 -6.366 -21.482 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.262 -6.272 -18.889 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.388 -7.528 -19.363 1.00 0.00 H new ATOM 0 HD21 ASN A 101 17.869 -4.934 -16.925 1.00 0.00 H new ATOM 0 HD22 ASN A 101 16.295 -5.734 -16.972 1.00 0.00 H new ATOM 798 N ASN A 102 14.922 -7.904 -22.194 1.00 0.00 N ATOM 799 CA ASN A 102 13.768 -8.740 -22.596 1.00 0.00 C ATOM 800 C ASN A 102 13.287 -9.581 -21.384 1.00 0.00 C ATOM 801 O ASN A 102 13.926 -9.559 -20.323 1.00 0.00 O ATOM 802 CB ASN A 102 14.098 -9.621 -23.837 1.00 0.00 C ATOM 803 CG ASN A 102 14.977 -10.851 -23.574 1.00 0.00 C ATOM 804 OD1 ASN A 102 15.849 -10.850 -22.715 1.00 0.00 O ATOM 805 ND2 ASN A 102 14.728 -11.926 -24.308 1.00 0.00 N ATOM 0 H ASN A 102 15.826 -8.240 -22.526 1.00 0.00 H new ATOM 0 HA ASN A 102 12.950 -8.088 -22.903 1.00 0.00 H new ATOM 0 HB2 ASN A 102 13.160 -9.957 -24.279 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.594 -8.996 -24.580 1.00 0.00 H new ATOM 0 HD21 ASN A 102 15.269 -12.779 -24.163 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.996 -11.901 -25.018 1.00 0.00 H new ATOM 812 N VAL A 103 12.174 -10.325 -21.541 1.00 0.00 N ATOM 813 CA VAL A 103 11.566 -11.108 -20.446 1.00 0.00 C ATOM 814 C VAL A 103 12.503 -12.253 -19.963 1.00 0.00 C ATOM 815 O VAL A 103 12.381 -12.734 -18.829 1.00 0.00 O ATOM 816 CB VAL A 103 10.148 -11.647 -20.884 1.00 0.00 C ATOM 817 CG1 VAL A 103 10.225 -12.550 -22.134 1.00 0.00 C ATOM 818 CG2 VAL A 103 9.412 -12.359 -19.728 1.00 0.00 C ATOM 0 H VAL A 103 11.673 -10.400 -22.426 1.00 0.00 H new ATOM 0 HA VAL A 103 11.426 -10.447 -19.590 1.00 0.00 H new ATOM 0 HB VAL A 103 9.561 -10.769 -21.154 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.225 -12.895 -22.395 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.643 -11.984 -22.967 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.862 -13.409 -21.924 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.442 -12.712 -20.077 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.005 -13.207 -19.386 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.269 -11.661 -18.903 1.00 0.00 H new ATOM 828 N ASN A 104 13.452 -12.663 -20.827 1.00 0.00 N ATOM 829 CA ASN A 104 14.516 -13.627 -20.458 1.00 0.00 C ATOM 830 C ASN A 104 15.580 -12.950 -19.562 1.00 0.00 C ATOM 831 O ASN A 104 16.173 -13.598 -18.697 1.00 0.00 O ATOM 832 CB ASN A 104 15.163 -14.229 -21.726 1.00 0.00 C ATOM 833 CG ASN A 104 16.097 -15.408 -21.437 1.00 0.00 C ATOM 834 OD1 ASN A 104 17.290 -15.244 -21.210 1.00 0.00 O ATOM 835 ND2 ASN A 104 15.552 -16.609 -21.451 1.00 0.00 N ATOM 0 H ASN A 104 13.506 -12.341 -21.793 1.00 0.00 H new ATOM 0 HA ASN A 104 14.064 -14.439 -19.888 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.376 -14.558 -22.404 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.724 -13.450 -22.242 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.127 -17.432 -21.270 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.556 -16.715 -21.643 1.00 0.00 H new ATOM 842 N GLY A 105 15.799 -11.638 -19.776 1.00 0.00 N ATOM 843 CA GLY A 105 16.683 -10.830 -18.918 1.00 0.00 C ATOM 844 C GLY A 105 18.011 -10.470 -19.575 1.00 0.00 C ATOM 845 O GLY A 105 19.053 -10.442 -18.909 1.00 0.00 O ATOM 0 H GLY A 105 15.373 -11.114 -20.540 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.165 -9.912 -18.639 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.880 -11.377 -17.996 1.00 0.00 H new ATOM 849 N ASN A 106 17.968 -10.178 -20.886 1.00 0.00 N ATOM 850 CA ASN A 106 19.160 -9.830 -21.698 1.00 0.00 C ATOM 851 C ASN A 106 19.070 -8.378 -22.171 1.00 0.00 C ATOM 852 O ASN A 106 17.984 -7.913 -22.528 1.00 0.00 O ATOM 853 CB ASN A 106 19.296 -10.769 -22.928 1.00 0.00 C ATOM 854 CG ASN A 106 19.459 -12.231 -22.529 1.00 0.00 C ATOM 855 OD1 ASN A 106 20.569 -12.705 -22.294 1.00 0.00 O ATOM 856 ND2 ASN A 106 18.360 -12.952 -22.443 1.00 0.00 N ATOM 0 H ASN A 106 17.100 -10.175 -21.422 1.00 0.00 H new ATOM 0 HA ASN A 106 20.041 -9.955 -21.068 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.415 -10.664 -23.561 1.00 0.00 H new ATOM 0 HB3 ASN A 106 20.155 -10.460 -23.524 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.414 -13.935 -22.175 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.455 -12.528 -22.645 1.00 0.00 H new ATOM 863 N GLN A 107 20.222 -7.683 -22.184 1.00 0.00 N ATOM 864 CA GLN A 107 20.327 -6.292 -22.654 1.00 0.00 C ATOM 865 C GLN A 107 20.198 -6.241 -24.191 1.00 0.00 C ATOM 866 O GLN A 107 21.200 -6.275 -24.924 1.00 0.00 O ATOM 867 CB GLN A 107 21.667 -5.664 -22.189 1.00 0.00 C ATOM 868 CG GLN A 107 21.852 -5.614 -20.664 1.00 0.00 C ATOM 869 CD GLN A 107 23.140 -4.906 -20.212 1.00 0.00 C ATOM 870 OE1 GLN A 107 23.602 -3.913 -20.964 1.00 0.00 O flip ATOM 871 NE2 GLN A 107 23.705 -5.239 -19.173 1.00 0.00 N flip ATOM 0 H GLN A 107 21.109 -8.073 -21.867 1.00 0.00 H new ATOM 0 HA GLN A 107 19.513 -5.710 -22.221 1.00 0.00 H new ATOM 0 HB2 GLN A 107 22.490 -6.231 -22.624 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.735 -4.650 -22.584 1.00 0.00 H new ATOM 0 HG2 GLN A 107 20.996 -5.105 -20.221 1.00 0.00 H new ATOM 0 HG3 GLN A 107 21.854 -6.632 -20.275 1.00 0.00 H new ATOM 0 HE21 GLN A 107 23.331 -6.005 -18.612 1.00 0.00 H new ATOM 0 HE22 GLN A 107 24.548 -4.750 -18.871 1.00 0.00 H new ATOM 880 N VAL A 108 18.945 -6.219 -24.655 1.00 0.00 N ATOM 881 CA VAL A 108 18.602 -6.169 -26.086 1.00 0.00 C ATOM 882 C VAL A 108 18.382 -4.711 -26.540 1.00 0.00 C ATOM 883 O VAL A 108 18.349 -4.415 -27.738 1.00 0.00 O ATOM 884 CB VAL A 108 17.322 -7.042 -26.378 1.00 0.00 C ATOM 885 CG1 VAL A 108 16.062 -6.498 -25.639 1.00 0.00 C ATOM 886 CG2 VAL A 108 17.088 -7.198 -27.905 1.00 0.00 C ATOM 0 H VAL A 108 18.129 -6.235 -24.044 1.00 0.00 H new ATOM 0 HA VAL A 108 19.435 -6.582 -26.655 1.00 0.00 H new ATOM 0 HB VAL A 108 17.505 -8.038 -25.975 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.204 -7.130 -25.869 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.240 -6.505 -24.564 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.860 -5.478 -25.967 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.199 -7.805 -28.077 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.949 -6.215 -28.354 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.952 -7.684 -28.358 1.00 0.00 H new ATOM 896 N GLY A 109 18.247 -3.799 -25.566 1.00 0.00 N ATOM 897 CA GLY A 109 17.960 -2.403 -25.846 1.00 0.00 C ATOM 898 C GLY A 109 18.702 -1.439 -24.933 1.00 0.00 C ATOM 899 O GLY A 109 19.316 -1.845 -23.939 1.00 0.00 O ATOM 0 H GLY A 109 18.335 -4.016 -24.573 1.00 0.00 H new ATOM 0 HA2 GLY A 109 18.223 -2.186 -26.881 1.00 0.00 H new ATOM 0 HA3 GLY A 109 16.888 -2.233 -25.747 1.00 0.00 H new ATOM 903 N HIS A 110 18.634 -0.153 -25.303 1.00 0.00 N ATOM 904 CA HIS A 110 19.161 0.989 -24.537 1.00 0.00 C ATOM 905 C HIS A 110 18.429 2.257 -24.998 1.00 0.00 C ATOM 906 O HIS A 110 18.203 2.445 -26.205 1.00 0.00 O ATOM 907 CB HIS A 110 20.708 1.184 -24.719 1.00 0.00 C ATOM 908 CG HIS A 110 21.569 0.413 -23.747 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.260 -0.729 -24.085 1.00 0.00 N ATOM 910 CD2 HIS A 110 21.855 0.644 -22.442 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.921 -1.167 -23.034 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.697 -0.353 -22.024 1.00 0.00 N ATOM 0 H HIS A 110 18.194 0.133 -26.177 1.00 0.00 H new ATOM 0 HA HIS A 110 18.991 0.791 -23.479 1.00 0.00 H new ATOM 0 HB2 HIS A 110 20.979 0.890 -25.733 1.00 0.00 H new ATOM 0 HB3 HIS A 110 20.939 2.245 -24.623 1.00 0.00 H new ATOM 0 HD2 HIS A 110 21.487 1.463 -21.842 1.00 0.00 H new ATOM 0 HE1 HIS A 110 23.544 -2.049 -23.005 1.00 0.00 H new ATOM 0 HE2 HIS A 110 23.086 -0.449 -21.086 1.00 0.00 H new ATOM 921 N LEU A 111 18.043 3.093 -24.031 1.00 0.00 N ATOM 922 CA LEU A 111 17.550 4.449 -24.283 1.00 0.00 C ATOM 923 C LEU A 111 18.725 5.365 -24.616 1.00 0.00 C ATOM 924 O LEU A 111 19.765 5.323 -23.940 1.00 0.00 O ATOM 925 CB LEU A 111 16.779 5.024 -23.049 1.00 0.00 C ATOM 926 CG LEU A 111 15.300 4.566 -22.859 1.00 0.00 C ATOM 927 CD1 LEU A 111 15.181 3.043 -22.686 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.635 5.318 -21.679 1.00 0.00 C ATOM 0 H LEU A 111 18.064 2.845 -23.042 1.00 0.00 H new ATOM 0 HA LEU A 111 16.856 4.402 -25.123 1.00 0.00 H new ATOM 0 HB2 LEU A 111 17.334 4.758 -22.149 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.790 6.112 -23.120 1.00 0.00 H new ATOM 0 HG LEU A 111 14.764 4.823 -23.773 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.133 2.772 -22.557 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.579 2.544 -23.570 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.747 2.731 -21.808 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.604 4.981 -21.567 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.185 5.113 -20.761 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.647 6.390 -21.878 1.00 0.00 H new ATOM 940 N LYS A 112 18.564 6.168 -25.675 1.00 0.00 N ATOM 941 CA LYS A 112 19.415 7.332 -25.892 1.00 0.00 C ATOM 942 C LYS A 112 19.027 8.416 -24.884 1.00 0.00 C ATOM 943 O LYS A 112 17.857 8.518 -24.502 1.00 0.00 O ATOM 944 CB LYS A 112 19.308 7.864 -27.345 1.00 0.00 C ATOM 945 CG LYS A 112 19.896 6.957 -28.453 1.00 0.00 C ATOM 946 CD LYS A 112 21.455 6.984 -28.571 1.00 0.00 C ATOM 947 CE LYS A 112 22.198 6.228 -27.451 1.00 0.00 C ATOM 948 NZ LYS A 112 23.666 6.201 -27.666 1.00 0.00 N ATOM 0 H LYS A 112 17.851 6.029 -26.391 1.00 0.00 H new ATOM 0 HA LYS A 112 20.455 7.041 -25.744 1.00 0.00 H new ATOM 0 HB2 LYS A 112 18.256 8.039 -27.569 1.00 0.00 H new ATOM 0 HB3 LYS A 112 19.809 8.831 -27.393 1.00 0.00 H new ATOM 0 HG2 LYS A 112 19.578 5.931 -28.268 1.00 0.00 H new ATOM 0 HG3 LYS A 112 19.469 7.255 -29.410 1.00 0.00 H new ATOM 0 HD2 LYS A 112 21.741 6.556 -29.532 1.00 0.00 H new ATOM 0 HD3 LYS A 112 21.788 8.022 -28.573 1.00 0.00 H new ATOM 0 HE2 LYS A 112 21.982 6.700 -26.492 1.00 0.00 H new ATOM 0 HE3 LYS A 112 21.823 5.206 -27.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 24.121 5.682 -26.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 23.876 5.727 -28.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 24.031 7.175 -27.693 1.00 0.00 H new ATOM 962 N LYS A 113 20.015 9.222 -24.490 1.00 0.00 N ATOM 963 CA LYS A 113 19.880 10.241 -23.420 1.00 0.00 C ATOM 964 C LYS A 113 18.735 11.255 -23.699 1.00 0.00 C ATOM 965 O LYS A 113 18.208 11.880 -22.769 1.00 0.00 O ATOM 966 CB LYS A 113 21.235 10.971 -23.220 1.00 0.00 C ATOM 967 CG LYS A 113 21.751 11.717 -24.471 1.00 0.00 C ATOM 968 CD LYS A 113 23.170 12.308 -24.287 1.00 0.00 C ATOM 969 CE LYS A 113 23.254 13.338 -23.147 1.00 0.00 C ATOM 970 NZ LYS A 113 22.356 14.504 -23.363 1.00 0.00 N ATOM 0 H LYS A 113 20.947 9.194 -24.903 1.00 0.00 H new ATOM 0 HA LYS A 113 19.609 9.722 -22.501 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.131 11.685 -22.403 1.00 0.00 H new ATOM 0 HB3 LYS A 113 21.984 10.242 -22.912 1.00 0.00 H new ATOM 0 HG2 LYS A 113 21.757 11.031 -25.318 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.058 12.522 -24.717 1.00 0.00 H new ATOM 0 HD2 LYS A 113 23.871 11.498 -24.088 1.00 0.00 H new ATOM 0 HD3 LYS A 113 23.484 12.780 -25.218 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.995 12.854 -22.205 1.00 0.00 H new ATOM 0 HE3 LYS A 113 24.282 13.688 -23.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 22.500 15.199 -22.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 22.573 14.944 -24.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.366 14.185 -23.358 1.00 0.00 H new ATOM 984 N GLU A 114 18.372 11.407 -24.992 1.00 0.00 N ATOM 985 CA GLU A 114 17.213 12.212 -25.428 1.00 0.00 C ATOM 986 C GLU A 114 15.885 11.649 -24.847 1.00 0.00 C ATOM 987 O GLU A 114 15.141 12.380 -24.179 1.00 0.00 O ATOM 988 CB GLU A 114 17.171 12.302 -26.986 1.00 0.00 C ATOM 989 CG GLU A 114 17.235 10.945 -27.707 1.00 0.00 C ATOM 990 CD GLU A 114 17.152 11.039 -29.237 1.00 0.00 C ATOM 991 OE1 GLU A 114 16.028 11.026 -29.783 1.00 0.00 O ATOM 992 OE2 GLU A 114 18.212 11.111 -29.902 1.00 0.00 O ATOM 0 H GLU A 114 18.878 10.973 -25.764 1.00 0.00 H new ATOM 0 HA GLU A 114 17.327 13.223 -25.036 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.255 12.814 -27.283 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.004 12.918 -27.324 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.165 10.446 -27.435 1.00 0.00 H new ATOM 0 HG3 GLU A 114 16.419 10.317 -27.348 1.00 0.00 H new ATOM 999 N LEU A 115 15.620 10.336 -25.056 1.00 0.00 N ATOM 1000 CA LEU A 115 14.368 9.683 -24.594 1.00 0.00 C ATOM 1001 C LEU A 115 14.415 9.490 -23.070 1.00 0.00 C ATOM 1002 O LEU A 115 13.431 9.716 -22.351 1.00 0.00 O ATOM 1003 CB LEU A 115 14.132 8.299 -25.270 1.00 0.00 C ATOM 1004 CG LEU A 115 14.225 8.196 -26.841 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.697 9.441 -27.565 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.639 7.793 -27.303 1.00 0.00 C ATOM 0 H LEU A 115 16.258 9.706 -25.543 1.00 0.00 H new ATOM 0 HA LEU A 115 13.544 10.339 -24.876 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.854 7.599 -24.850 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.142 7.952 -24.974 1.00 0.00 H new ATOM 0 HG LEU A 115 13.552 7.391 -27.135 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.791 9.303 -28.642 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.649 9.594 -27.309 1.00 0.00 H new ATOM 0 HD13 LEU A 115 14.276 10.313 -27.259 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.663 7.733 -28.391 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.359 8.539 -26.965 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.897 6.822 -26.880 1.00 0.00 H new ATOM 1018 N ALA A 116 15.599 9.065 -22.624 1.00 0.00 N ATOM 1019 CA ALA A 116 15.921 8.790 -21.228 1.00 0.00 C ATOM 1020 C ALA A 116 15.700 10.010 -20.327 1.00 0.00 C ATOM 1021 O ALA A 116 15.346 9.861 -19.157 1.00 0.00 O ATOM 1022 CB ALA A 116 17.370 8.319 -21.155 1.00 0.00 C ATOM 0 H ALA A 116 16.386 8.898 -23.250 1.00 0.00 H new ATOM 0 HA ALA A 116 15.250 8.014 -20.859 1.00 0.00 H new ATOM 0 HB1 ALA A 116 17.632 8.108 -20.118 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.489 7.414 -21.751 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.026 9.098 -21.543 1.00 0.00 H new ATOM 1028 N GLY A 117 15.904 11.214 -20.903 1.00 0.00 N ATOM 1029 CA GLY A 117 15.678 12.480 -20.201 1.00 0.00 C ATOM 1030 C GLY A 117 14.275 12.612 -19.609 1.00 0.00 C ATOM 1031 O GLY A 117 14.082 13.296 -18.596 1.00 0.00 O ATOM 0 H GLY A 117 16.228 11.328 -21.863 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.411 12.577 -19.400 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.850 13.305 -20.893 1.00 0.00 H new ATOM 1035 N ALA A 118 13.284 11.959 -20.243 1.00 0.00 N ATOM 1036 CA ALA A 118 11.903 11.949 -19.747 1.00 0.00 C ATOM 1037 C ALA A 118 11.689 10.793 -18.746 1.00 0.00 C ATOM 1038 O ALA A 118 11.473 11.030 -17.551 1.00 0.00 O ATOM 1039 CB ALA A 118 10.918 11.859 -20.928 1.00 0.00 C ATOM 0 H ALA A 118 13.419 11.430 -21.104 1.00 0.00 H new ATOM 0 HA ALA A 118 11.713 12.881 -19.215 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.896 11.852 -20.550 1.00 0.00 H new ATOM 0 HB2 ALA A 118 11.056 12.719 -21.584 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.104 10.942 -21.488 1.00 0.00 H new ATOM 1045 N LEU A 119 11.855 9.545 -19.228 1.00 0.00 N ATOM 1046 CA LEU A 119 11.392 8.329 -18.508 1.00 0.00 C ATOM 1047 C LEU A 119 12.224 7.996 -17.250 1.00 0.00 C ATOM 1048 O LEU A 119 11.744 7.250 -16.383 1.00 0.00 O ATOM 1049 CB LEU A 119 11.296 7.097 -19.451 1.00 0.00 C ATOM 1050 CG LEU A 119 10.198 7.179 -20.575 1.00 0.00 C ATOM 1051 CD1 LEU A 119 10.648 8.039 -21.775 1.00 0.00 C ATOM 1052 CD2 LEU A 119 9.751 5.776 -21.025 1.00 0.00 C ATOM 0 H LEU A 119 12.309 9.346 -20.119 1.00 0.00 H new ATOM 0 HA LEU A 119 10.389 8.571 -18.156 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.266 6.951 -19.927 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.102 6.213 -18.844 1.00 0.00 H new ATOM 0 HG LEU A 119 9.335 7.680 -20.136 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.855 8.064 -22.523 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.860 9.053 -21.437 1.00 0.00 H new ATOM 0 HD13 LEU A 119 11.548 7.608 -22.214 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.992 5.868 -21.802 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.608 5.230 -21.418 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.336 5.236 -20.174 1.00 0.00 H new ATOM 1064 N ALA A 120 13.463 8.526 -17.165 1.00 0.00 N ATOM 1065 CA ALA A 120 14.331 8.350 -15.976 1.00 0.00 C ATOM 1066 C ALA A 120 13.656 8.902 -14.701 1.00 0.00 C ATOM 1067 O ALA A 120 13.706 8.264 -13.653 1.00 0.00 O ATOM 1068 CB ALA A 120 15.714 8.993 -16.207 1.00 0.00 C ATOM 0 H ALA A 120 13.888 9.082 -17.908 1.00 0.00 H new ATOM 0 HA ALA A 120 14.482 7.281 -15.825 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.334 8.851 -15.321 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.195 8.523 -17.065 1.00 0.00 H new ATOM 0 HB3 ALA A 120 15.592 10.059 -16.398 1.00 0.00 H new ATOM 1074 N TYR A 121 12.968 10.059 -14.838 1.00 0.00 N ATOM 1075 CA TYR A 121 12.239 10.717 -13.722 1.00 0.00 C ATOM 1076 C TYR A 121 11.077 9.836 -13.213 1.00 0.00 C ATOM 1077 O TYR A 121 10.800 9.777 -12.002 1.00 0.00 O ATOM 1078 CB TYR A 121 11.732 12.111 -14.185 1.00 0.00 C ATOM 1079 CG TYR A 121 10.753 12.825 -13.229 1.00 0.00 C ATOM 1080 CD1 TYR A 121 11.073 13.049 -11.885 1.00 0.00 C ATOM 1081 CD2 TYR A 121 9.506 13.273 -13.679 1.00 0.00 C ATOM 1082 CE1 TYR A 121 10.186 13.685 -11.034 1.00 0.00 C ATOM 1083 CE2 TYR A 121 8.624 13.911 -12.833 1.00 0.00 C ATOM 1084 CZ TYR A 121 8.964 14.113 -11.515 1.00 0.00 C ATOM 1085 OH TYR A 121 8.072 14.742 -10.673 1.00 0.00 O ATOM 0 H TYR A 121 12.901 10.564 -15.722 1.00 0.00 H new ATOM 0 HA TYR A 121 12.924 10.852 -12.885 1.00 0.00 H new ATOM 0 HB2 TYR A 121 12.596 12.758 -14.338 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.245 11.996 -15.153 1.00 0.00 H new ATOM 0 HD1 TYR A 121 12.029 12.720 -11.505 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.229 13.116 -14.711 1.00 0.00 H new ATOM 0 HE1 TYR A 121 10.448 13.846 -9.999 1.00 0.00 H new ATOM 0 HE2 TYR A 121 7.668 14.251 -13.204 1.00 0.00 H new ATOM 0 HH TYR A 121 7.262 14.979 -11.172 1.00 0.00 H new ATOM 1095 N ILE A 122 10.417 9.145 -14.151 1.00 0.00 N ATOM 1096 CA ILE A 122 9.309 8.224 -13.845 1.00 0.00 C ATOM 1097 C ILE A 122 9.849 7.016 -13.044 1.00 0.00 C ATOM 1098 O ILE A 122 9.199 6.536 -12.112 1.00 0.00 O ATOM 1099 CB ILE A 122 8.560 7.748 -15.164 1.00 0.00 C ATOM 1100 CG1 ILE A 122 7.754 8.915 -15.844 1.00 0.00 C ATOM 1101 CG2 ILE A 122 7.612 6.559 -14.881 1.00 0.00 C ATOM 1102 CD1 ILE A 122 8.569 10.032 -16.462 1.00 0.00 C ATOM 0 H ILE A 122 10.635 9.207 -15.146 1.00 0.00 H new ATOM 0 HA ILE A 122 8.574 8.755 -13.239 1.00 0.00 H new ATOM 0 HB ILE A 122 9.338 7.424 -15.855 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.122 8.485 -16.621 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.090 9.351 -15.097 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.117 6.260 -15.805 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.187 5.720 -14.490 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.862 6.858 -14.148 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.899 10.773 -16.897 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.182 10.503 -15.694 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.214 9.624 -17.241 1.00 0.00 H new ATOM 1114 N MET A 123 11.064 6.568 -13.406 1.00 0.00 N ATOM 1115 CA MET A 123 11.750 5.442 -12.744 1.00 0.00 C ATOM 1116 C MET A 123 12.250 5.838 -11.331 1.00 0.00 C ATOM 1117 O MET A 123 12.231 5.011 -10.409 1.00 0.00 O ATOM 1118 CB MET A 123 12.930 4.962 -13.635 1.00 0.00 C ATOM 1119 CG MET A 123 13.707 3.749 -13.096 1.00 0.00 C ATOM 1120 SD MET A 123 14.973 3.152 -14.241 1.00 0.00 S ATOM 1121 CE MET A 123 13.993 2.727 -15.684 1.00 0.00 C ATOM 0 H MET A 123 11.601 6.978 -14.170 1.00 0.00 H new ATOM 0 HA MET A 123 11.040 4.625 -12.617 1.00 0.00 H new ATOM 0 HB2 MET A 123 12.541 4.714 -14.623 1.00 0.00 H new ATOM 0 HB3 MET A 123 13.626 5.790 -13.765 1.00 0.00 H new ATOM 0 HG2 MET A 123 14.178 4.018 -12.151 1.00 0.00 H new ATOM 0 HG3 MET A 123 13.007 2.941 -12.885 1.00 0.00 H new ATOM 0 HE1 MET A 123 14.586 2.108 -16.357 1.00 0.00 H new ATOM 0 HE2 MET A 123 13.106 2.176 -15.372 1.00 0.00 H new ATOM 0 HE3 MET A 123 13.691 3.638 -16.200 1.00 0.00 H new ATOM 1131 N ASP A 124 12.679 7.113 -11.173 1.00 0.00 N ATOM 1132 CA ASP A 124 13.186 7.652 -9.894 1.00 0.00 C ATOM 1133 C ASP A 124 12.086 7.644 -8.827 1.00 0.00 C ATOM 1134 O ASP A 124 12.214 6.992 -7.784 1.00 0.00 O ATOM 1135 CB ASP A 124 13.708 9.108 -10.069 1.00 0.00 C ATOM 1136 CG ASP A 124 14.978 9.233 -10.928 1.00 0.00 C ATOM 1137 OD1 ASP A 124 15.947 8.472 -10.702 1.00 0.00 O ATOM 1138 OD2 ASP A 124 15.036 10.121 -11.813 1.00 0.00 O ATOM 0 H ASP A 124 12.682 7.795 -11.931 1.00 0.00 H new ATOM 0 HA ASP A 124 14.008 7.011 -9.575 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.920 9.711 -10.519 1.00 0.00 H new ATOM 0 HB3 ASP A 124 13.908 9.529 -9.084 1.00 0.00 H new ATOM 1143 N ASN A 125 10.992 8.364 -9.124 1.00 0.00 N ATOM 1144 CA ASN A 125 9.891 8.581 -8.171 1.00 0.00 C ATOM 1145 C ASN A 125 8.831 7.452 -8.269 1.00 0.00 C ATOM 1146 O ASN A 125 7.834 7.466 -7.537 1.00 0.00 O ATOM 1147 CB ASN A 125 9.269 9.990 -8.418 1.00 0.00 C ATOM 1148 CG ASN A 125 8.304 10.454 -7.315 1.00 0.00 C ATOM 1149 OD1 ASN A 125 8.410 10.049 -6.154 1.00 0.00 O ATOM 1150 ND2 ASN A 125 7.381 11.336 -7.659 1.00 0.00 N ATOM 0 H ASN A 125 10.846 8.811 -10.029 1.00 0.00 H new ATOM 0 HA ASN A 125 10.282 8.548 -7.154 1.00 0.00 H new ATOM 0 HB2 ASN A 125 10.074 10.719 -8.511 1.00 0.00 H new ATOM 0 HB3 ASN A 125 8.737 9.979 -9.369 1.00 0.00 H new ATOM 0 HD21 ASN A 125 6.735 11.698 -6.958 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.315 11.654 -8.626 1.00 0.00 H new ATOM 1157 N LYS A 126 9.069 6.472 -9.181 1.00 0.00 N ATOM 1158 CA LYS A 126 8.199 5.282 -9.379 1.00 0.00 C ATOM 1159 C LYS A 126 6.760 5.693 -9.761 1.00 0.00 C ATOM 1160 O LYS A 126 5.787 5.028 -9.390 1.00 0.00 O ATOM 1161 CB LYS A 126 8.236 4.355 -8.126 1.00 0.00 C ATOM 1162 CG LYS A 126 9.627 3.740 -7.828 1.00 0.00 C ATOM 1163 CD LYS A 126 10.124 2.798 -8.953 1.00 0.00 C ATOM 1164 CE LYS A 126 11.524 2.221 -8.670 1.00 0.00 C ATOM 1165 NZ LYS A 126 11.969 1.311 -9.759 1.00 0.00 N ATOM 0 H LYS A 126 9.876 6.486 -9.804 1.00 0.00 H new ATOM 0 HA LYS A 126 8.592 4.708 -10.218 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.910 4.926 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.517 3.548 -8.265 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.351 4.543 -7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.580 3.185 -6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.416 1.979 -9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.144 3.344 -9.896 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.239 3.036 -8.561 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.511 1.679 -7.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.915 0.940 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.299 0.520 -9.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.005 1.835 -10.657 1.00 0.00 H new ATOM 1179 N LEU A 127 6.667 6.782 -10.551 1.00 0.00 N ATOM 1180 CA LEU A 127 5.392 7.383 -10.985 1.00 0.00 C ATOM 1181 C LEU A 127 4.526 6.387 -11.788 1.00 0.00 C ATOM 1182 O LEU A 127 3.294 6.407 -11.694 1.00 0.00 O ATOM 1183 CB LEU A 127 5.674 8.645 -11.839 1.00 0.00 C ATOM 1184 CG LEU A 127 6.295 9.865 -11.095 1.00 0.00 C ATOM 1185 CD1 LEU A 127 6.672 10.988 -12.088 1.00 0.00 C ATOM 1186 CD2 LEU A 127 5.336 10.387 -10.001 1.00 0.00 C ATOM 0 H LEU A 127 7.486 7.274 -10.909 1.00 0.00 H new ATOM 0 HA LEU A 127 4.832 7.657 -10.091 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.344 8.364 -12.651 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.737 8.965 -12.295 1.00 0.00 H new ATOM 0 HG LEU A 127 7.212 9.532 -10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.103 11.827 -11.542 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.400 10.610 -12.806 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.779 11.320 -12.618 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.791 11.239 -9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.396 10.696 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.144 9.595 -9.277 1.00 0.00 H new ATOM 1198 N ALA A 128 5.198 5.534 -12.567 1.00 0.00 N ATOM 1199 CA ALA A 128 4.561 4.477 -13.367 1.00 0.00 C ATOM 1200 C ALA A 128 5.614 3.437 -13.796 1.00 0.00 C ATOM 1201 O ALA A 128 6.823 3.639 -13.612 1.00 0.00 O ATOM 1202 CB ALA A 128 3.825 5.073 -14.589 1.00 0.00 C ATOM 0 H ALA A 128 6.213 5.556 -12.663 1.00 0.00 H new ATOM 0 HA ALA A 128 3.813 3.975 -12.754 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.363 4.270 -15.163 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.055 5.765 -14.248 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.538 5.606 -15.219 1.00 0.00 H new ATOM 1208 N GLN A 129 5.130 2.321 -14.341 1.00 0.00 N ATOM 1209 CA GLN A 129 5.960 1.214 -14.833 1.00 0.00 C ATOM 1210 C GLN A 129 5.993 1.256 -16.358 1.00 0.00 C ATOM 1211 O GLN A 129 4.935 1.313 -16.997 1.00 0.00 O ATOM 1212 CB GLN A 129 5.364 -0.136 -14.357 1.00 0.00 C ATOM 1213 CG GLN A 129 5.341 -0.314 -12.825 1.00 0.00 C ATOM 1214 CD GLN A 129 4.618 -1.587 -12.377 1.00 0.00 C ATOM 1215 OE1 GLN A 129 3.665 -2.027 -13.015 1.00 0.00 O ATOM 1216 NE2 GLN A 129 5.074 -2.202 -11.297 1.00 0.00 N ATOM 0 H GLN A 129 4.130 2.155 -14.457 1.00 0.00 H new ATOM 0 HA GLN A 129 6.973 1.311 -14.443 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.346 -0.225 -14.737 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.940 -0.950 -14.797 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.365 -0.335 -12.453 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.855 0.550 -12.372 1.00 0.00 H new ATOM 0 HE21 GLN A 129 5.867 -1.814 -10.786 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.632 -3.063 -10.976 1.00 0.00 H new ATOM 1225 N ILE A 130 7.206 1.237 -16.937 1.00 0.00 N ATOM 1226 CA ILE A 130 7.371 1.206 -18.391 1.00 0.00 C ATOM 1227 C ILE A 130 7.531 -0.271 -18.796 1.00 0.00 C ATOM 1228 O ILE A 130 8.613 -0.861 -18.644 1.00 0.00 O ATOM 1229 CB ILE A 130 8.612 2.044 -18.930 1.00 0.00 C ATOM 1230 CG1 ILE A 130 8.821 3.416 -18.176 1.00 0.00 C ATOM 1231 CG2 ILE A 130 8.442 2.284 -20.461 1.00 0.00 C ATOM 1232 CD1 ILE A 130 9.512 3.339 -16.812 1.00 0.00 C ATOM 0 H ILE A 130 8.083 1.243 -16.416 1.00 0.00 H new ATOM 0 HA ILE A 130 6.494 1.674 -18.837 1.00 0.00 H new ATOM 0 HB ILE A 130 9.509 1.456 -18.733 1.00 0.00 H new ATOM 0 HG12 ILE A 130 9.405 4.075 -18.819 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.846 3.884 -18.040 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.290 2.858 -20.836 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.397 1.325 -20.977 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.521 2.837 -20.642 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.600 4.341 -16.391 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.923 2.714 -16.141 1.00 0.00 H new ATOM 0 HD13 ILE A 130 10.506 2.907 -16.931 1.00 0.00 H new ATOM 1244 N GLU A 131 6.430 -0.862 -19.267 1.00 0.00 N ATOM 1245 CA GLU A 131 6.375 -2.261 -19.701 1.00 0.00 C ATOM 1246 C GLU A 131 6.349 -2.299 -21.230 1.00 0.00 C ATOM 1247 O GLU A 131 5.379 -1.849 -21.845 1.00 0.00 O ATOM 1248 CB GLU A 131 5.099 -2.923 -19.125 1.00 0.00 C ATOM 1249 CG GLU A 131 4.900 -4.400 -19.519 1.00 0.00 C ATOM 1250 CD GLU A 131 3.565 -4.964 -19.016 1.00 0.00 C ATOM 1251 OE1 GLU A 131 2.543 -4.821 -19.731 1.00 0.00 O ATOM 1252 OE2 GLU A 131 3.524 -5.528 -17.902 1.00 0.00 O ATOM 0 H GLU A 131 5.538 -0.375 -19.359 1.00 0.00 H new ATOM 0 HA GLU A 131 7.247 -2.806 -19.341 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.130 -2.853 -18.038 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.231 -2.354 -19.456 1.00 0.00 H new ATOM 0 HG2 GLU A 131 4.945 -4.493 -20.604 1.00 0.00 H new ATOM 0 HG3 GLU A 131 5.719 -4.995 -19.114 1.00 0.00 H new ATOM 1259 N GLY A 132 7.388 -2.871 -21.834 1.00 0.00 N ATOM 1260 CA GLY A 132 7.522 -2.896 -23.286 1.00 0.00 C ATOM 1261 C GLY A 132 7.102 -4.218 -23.909 1.00 0.00 C ATOM 1262 O GLY A 132 6.810 -5.191 -23.202 1.00 0.00 O ATOM 0 H GLY A 132 8.153 -3.326 -21.336 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.920 -2.094 -23.713 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.559 -2.691 -23.551 1.00 0.00 H new ATOM 1266 N VAL A 133 7.112 -4.239 -25.247 1.00 0.00 N ATOM 1267 CA VAL A 133 6.708 -5.390 -26.063 1.00 0.00 C ATOM 1268 C VAL A 133 7.244 -5.189 -27.498 1.00 0.00 C ATOM 1269 O VAL A 133 7.135 -4.084 -28.070 1.00 0.00 O ATOM 1270 CB VAL A 133 5.135 -5.598 -26.059 1.00 0.00 C ATOM 1271 CG1 VAL A 133 4.380 -4.329 -26.520 1.00 0.00 C ATOM 1272 CG2 VAL A 133 4.716 -6.835 -26.898 1.00 0.00 C ATOM 0 H VAL A 133 7.408 -3.438 -25.805 1.00 0.00 H new ATOM 0 HA VAL A 133 7.135 -6.297 -25.634 1.00 0.00 H new ATOM 0 HB VAL A 133 4.848 -5.788 -25.025 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.307 -4.517 -26.502 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.615 -3.502 -25.850 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.686 -4.072 -27.534 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.632 -6.943 -26.870 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.041 -6.702 -27.930 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.181 -7.730 -26.484 1.00 0.00 H new ATOM 1282 N VAL A 134 7.870 -6.244 -28.052 1.00 0.00 N ATOM 1283 CA VAL A 134 8.430 -6.247 -29.414 1.00 0.00 C ATOM 1284 C VAL A 134 7.491 -7.039 -30.355 1.00 0.00 C ATOM 1285 O VAL A 134 7.505 -8.273 -30.323 1.00 0.00 O ATOM 1286 CB VAL A 134 9.867 -6.901 -29.459 1.00 0.00 C ATOM 1287 CG1 VAL A 134 10.485 -6.752 -30.865 1.00 0.00 C ATOM 1288 CG2 VAL A 134 10.800 -6.327 -28.367 1.00 0.00 C ATOM 0 H VAL A 134 8.002 -7.128 -27.560 1.00 0.00 H new ATOM 0 HA VAL A 134 8.517 -5.210 -29.738 1.00 0.00 H new ATOM 0 HB VAL A 134 9.754 -7.964 -29.246 1.00 0.00 H new ATOM 0 HG11 VAL A 134 11.475 -7.208 -30.878 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.848 -7.248 -31.597 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.570 -5.694 -31.115 1.00 0.00 H new ATOM 0 HG21 VAL A 134 11.777 -6.805 -28.435 1.00 0.00 H new ATOM 0 HG22 VAL A 134 10.911 -5.252 -28.511 1.00 0.00 H new ATOM 0 HG23 VAL A 134 10.370 -6.518 -27.384 1.00 0.00 H new ATOM 1298 N PRO A 135 6.631 -6.355 -31.172 1.00 0.00 N ATOM 1299 CA PRO A 135 5.802 -7.029 -32.202 1.00 0.00 C ATOM 1300 C PRO A 135 6.561 -7.272 -33.533 1.00 0.00 C ATOM 1301 O PRO A 135 6.073 -7.995 -34.403 1.00 0.00 O ATOM 1302 CB PRO A 135 4.633 -6.036 -32.382 1.00 0.00 C ATOM 1303 CG PRO A 135 5.253 -4.690 -32.159 1.00 0.00 C ATOM 1304 CD PRO A 135 6.340 -4.892 -31.115 1.00 0.00 C ATOM 0 HA PRO A 135 5.492 -8.030 -31.903 1.00 0.00 H new ATOM 0 HB2 PRO A 135 4.196 -6.113 -33.378 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.833 -6.229 -31.667 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.671 -4.296 -33.085 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.510 -3.971 -31.813 1.00 0.00 H new ATOM 0 HD2 PRO A 135 7.226 -4.300 -31.343 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.002 -4.591 -30.124 1.00 0.00 H new ATOM 1312 N PHE A 136 7.754 -6.655 -33.672 1.00 0.00 N ATOM 1313 CA PHE A 136 8.568 -6.710 -34.908 1.00 0.00 C ATOM 1314 C PHE A 136 9.488 -7.949 -34.933 1.00 0.00 C ATOM 1315 O PHE A 136 9.898 -8.397 -36.007 1.00 0.00 O ATOM 1316 CB PHE A 136 9.417 -5.416 -35.033 1.00 0.00 C ATOM 1317 CG PHE A 136 8.574 -4.136 -35.066 1.00 0.00 C ATOM 1318 CD1 PHE A 136 7.983 -3.699 -36.252 1.00 0.00 C ATOM 1319 CD2 PHE A 136 8.355 -3.387 -33.906 1.00 0.00 C ATOM 1320 CE1 PHE A 136 7.204 -2.554 -36.278 1.00 0.00 C ATOM 1321 CE2 PHE A 136 7.579 -2.242 -33.937 1.00 0.00 C ATOM 1322 CZ PHE A 136 7.003 -1.828 -35.121 1.00 0.00 C ATOM 0 H PHE A 136 8.182 -6.103 -32.929 1.00 0.00 H new ATOM 0 HA PHE A 136 7.887 -6.788 -35.755 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.111 -5.363 -34.194 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.017 -5.470 -35.941 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.135 -4.261 -37.162 1.00 0.00 H new ATOM 0 HD2 PHE A 136 8.797 -3.706 -32.974 1.00 0.00 H new ATOM 0 HE1 PHE A 136 6.753 -2.229 -37.204 1.00 0.00 H new ATOM 0 HE2 PHE A 136 7.424 -1.671 -33.033 1.00 0.00 H new ATOM 0 HZ PHE A 136 6.395 -0.936 -35.142 1.00 0.00 H new ATOM 1332 N GLY A 137 9.798 -8.484 -33.737 1.00 0.00 N ATOM 1333 CA GLY A 137 10.752 -9.591 -33.583 1.00 0.00 C ATOM 1334 C GLY A 137 12.178 -9.261 -34.034 1.00 0.00 C ATOM 1335 O GLY A 137 12.939 -10.169 -34.378 1.00 0.00 O ATOM 0 H GLY A 137 9.395 -8.161 -32.857 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.775 -9.892 -32.536 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.392 -10.447 -34.153 1.00 0.00 H new ATOM 1339 N ALA A 138 12.525 -7.953 -33.999 1.00 0.00 N ATOM 1340 CA ALA A 138 13.789 -7.409 -34.543 1.00 0.00 C ATOM 1341 C ALA A 138 13.903 -7.705 -36.048 1.00 0.00 C ATOM 1342 O ALA A 138 14.436 -8.748 -36.459 1.00 0.00 O ATOM 1343 CB ALA A 138 15.029 -7.898 -33.768 1.00 0.00 C ATOM 0 H ALA A 138 11.926 -7.238 -33.587 1.00 0.00 H new ATOM 0 HA ALA A 138 13.759 -6.328 -34.410 1.00 0.00 H new ATOM 0 HB1 ALA A 138 15.928 -7.468 -34.210 1.00 0.00 H new ATOM 0 HB2 ALA A 138 14.953 -7.587 -32.726 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.084 -8.985 -33.819 1.00 0.00 H new ATOM 1349 N ASN A 139 13.347 -6.788 -36.854 1.00 0.00 N ATOM 1350 CA ASN A 139 13.367 -6.877 -38.326 1.00 0.00 C ATOM 1351 C ASN A 139 14.809 -6.750 -38.865 1.00 0.00 C ATOM 1352 O ASN A 139 15.178 -7.403 -39.851 1.00 0.00 O ATOM 1353 CB ASN A 139 12.444 -5.787 -38.943 1.00 0.00 C ATOM 1354 CG ASN A 139 12.819 -4.341 -38.568 1.00 0.00 C ATOM 1355 OD1 ASN A 139 13.334 -4.067 -37.482 1.00 0.00 O ATOM 1356 ND2 ASN A 139 12.557 -3.405 -39.464 1.00 0.00 N ATOM 0 H ASN A 139 12.868 -5.959 -36.503 1.00 0.00 H new ATOM 0 HA ASN A 139 12.988 -7.856 -38.619 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.465 -5.884 -40.028 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.418 -5.976 -38.626 1.00 0.00 H new ATOM 0 HD21 ASN A 139 12.781 -2.430 -39.264 1.00 0.00 H new ATOM 0 HD22 ASN A 139 12.130 -3.657 -40.355 1.00 0.00 H new ATOM 1363 N ASN A 140 15.612 -5.906 -38.190 1.00 0.00 N ATOM 1364 CA ASN A 140 17.040 -5.678 -38.504 1.00 0.00 C ATOM 1365 C ASN A 140 17.854 -5.638 -37.194 1.00 0.00 C ATOM 1366 O ASN A 140 17.288 -5.683 -36.094 1.00 0.00 O ATOM 1367 CB ASN A 140 17.240 -4.345 -39.296 1.00 0.00 C ATOM 1368 CG ASN A 140 16.534 -4.319 -40.659 1.00 0.00 C ATOM 1369 OD1 ASN A 140 15.384 -3.895 -40.774 1.00 0.00 O ATOM 1370 ND2 ASN A 140 17.211 -4.785 -41.701 1.00 0.00 N ATOM 0 H ASN A 140 15.284 -5.353 -37.398 1.00 0.00 H new ATOM 0 HA ASN A 140 17.390 -6.498 -39.132 1.00 0.00 H new ATOM 0 HB2 ASN A 140 16.872 -3.516 -38.691 1.00 0.00 H new ATOM 0 HB3 ASN A 140 18.307 -4.180 -39.447 1.00 0.00 H new ATOM 0 HD21 ASN A 140 16.780 -4.798 -42.625 1.00 0.00 H new ATOM 0 HD22 ASN A 140 18.163 -5.130 -41.578 1.00 0.00 H new ATOM 1377 N ALA A 141 19.191 -5.583 -37.337 1.00 0.00 N ATOM 1378 CA ALA A 141 20.137 -5.362 -36.218 1.00 0.00 C ATOM 1379 C ALA A 141 20.288 -3.857 -35.929 1.00 0.00 C ATOM 1380 O ALA A 141 20.803 -3.462 -34.877 1.00 0.00 O ATOM 1381 CB ALA A 141 21.506 -5.977 -36.554 1.00 0.00 C ATOM 0 H ALA A 141 19.653 -5.691 -38.240 1.00 0.00 H new ATOM 0 HA ALA A 141 19.740 -5.848 -35.327 1.00 0.00 H new ATOM 0 HB1 ALA A 141 22.194 -5.809 -35.725 1.00 0.00 H new ATOM 0 HB2 ALA A 141 21.393 -7.048 -36.720 1.00 0.00 H new ATOM 0 HB3 ALA A 141 21.903 -5.510 -37.455 1.00 0.00 H new ATOM 1387 N PHE A 142 19.856 -3.034 -36.905 1.00 0.00 N ATOM 1388 CA PHE A 142 19.851 -1.564 -36.803 1.00 0.00 C ATOM 1389 C PHE A 142 18.723 -1.083 -35.861 1.00 0.00 C ATOM 1390 O PHE A 142 18.011 -1.892 -35.261 1.00 0.00 O ATOM 1391 CB PHE A 142 19.675 -0.938 -38.216 1.00 0.00 C ATOM 1392 CG PHE A 142 20.723 -1.379 -39.242 1.00 0.00 C ATOM 1393 CD1 PHE A 142 22.000 -0.812 -39.251 1.00 0.00 C ATOM 1394 CD2 PHE A 142 20.430 -2.357 -40.198 1.00 0.00 C ATOM 1395 CE1 PHE A 142 22.946 -1.207 -40.181 1.00 0.00 C ATOM 1396 CE2 PHE A 142 21.376 -2.751 -41.125 1.00 0.00 C ATOM 1397 CZ PHE A 142 22.634 -2.177 -41.117 1.00 0.00 C ATOM 0 H PHE A 142 19.497 -3.377 -37.796 1.00 0.00 H new ATOM 0 HA PHE A 142 20.804 -1.241 -36.384 1.00 0.00 H new ATOM 0 HB2 PHE A 142 18.685 -1.196 -38.593 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.709 0.148 -38.125 1.00 0.00 H new ATOM 0 HD1 PHE A 142 22.252 -0.056 -38.523 1.00 0.00 H new ATOM 0 HD2 PHE A 142 19.450 -2.811 -40.212 1.00 0.00 H new ATOM 0 HE1 PHE A 142 23.928 -0.758 -40.176 1.00 0.00 H new ATOM 0 HE2 PHE A 142 21.133 -3.508 -41.856 1.00 0.00 H new ATOM 0 HZ PHE A 142 23.373 -2.486 -41.841 1.00 0.00 H new ATOM 1407 N THR A 143 18.560 0.242 -35.761 1.00 0.00 N ATOM 1408 CA THR A 143 17.549 0.857 -34.897 1.00 0.00 C ATOM 1409 C THR A 143 16.126 0.632 -35.467 1.00 0.00 C ATOM 1410 O THR A 143 15.852 0.981 -36.622 1.00 0.00 O ATOM 1411 CB THR A 143 17.838 2.385 -34.731 1.00 0.00 C ATOM 1412 OG1 THR A 143 19.175 2.577 -34.244 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.859 3.056 -33.763 1.00 0.00 C ATOM 0 H THR A 143 19.126 0.916 -36.277 1.00 0.00 H new ATOM 0 HA THR A 143 17.599 0.383 -33.917 1.00 0.00 H new ATOM 0 HB THR A 143 17.716 2.844 -35.712 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.352 3.536 -34.143 1.00 0.00 H new ATOM 0 HG21 THR A 143 17.099 4.116 -33.680 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.842 2.942 -34.137 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.939 2.588 -32.782 1.00 0.00 H new ATOM 1421 N MET A 144 15.243 0.024 -34.650 1.00 0.00 N ATOM 1422 CA MET A 144 13.823 -0.226 -35.009 1.00 0.00 C ATOM 1423 C MET A 144 12.896 0.492 -33.996 1.00 0.00 C ATOM 1424 O MET A 144 13.356 0.870 -32.911 1.00 0.00 O ATOM 1425 CB MET A 144 13.515 -1.759 -35.006 1.00 0.00 C ATOM 1426 CG MET A 144 13.451 -2.400 -33.610 1.00 0.00 C ATOM 1427 SD MET A 144 13.001 -4.150 -33.643 1.00 0.00 S ATOM 1428 CE MET A 144 13.104 -4.556 -31.898 1.00 0.00 C ATOM 0 H MET A 144 15.490 -0.310 -33.719 1.00 0.00 H new ATOM 0 HA MET A 144 13.644 0.164 -36.011 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.563 -1.925 -35.511 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.280 -2.270 -35.591 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.420 -2.291 -33.124 1.00 0.00 H new ATOM 0 HG3 MET A 144 12.727 -1.858 -33.002 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.261 -5.628 -31.783 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.937 -4.016 -31.447 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.176 -4.270 -31.403 1.00 0.00 H new ATOM 1438 N PRO A 145 11.582 0.715 -34.333 1.00 0.00 N ATOM 1439 CA PRO A 145 10.574 1.142 -33.334 1.00 0.00 C ATOM 1440 C PRO A 145 10.218 0.012 -32.319 1.00 0.00 C ATOM 1441 O PRO A 145 10.412 -1.180 -32.589 1.00 0.00 O ATOM 1442 CB PRO A 145 9.356 1.561 -34.203 1.00 0.00 C ATOM 1443 CG PRO A 145 9.507 0.777 -35.471 1.00 0.00 C ATOM 1444 CD PRO A 145 11.000 0.646 -35.704 1.00 0.00 C ATOM 0 HA PRO A 145 10.936 1.951 -32.699 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.415 1.330 -33.704 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.358 2.633 -34.398 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.038 -0.203 -35.382 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.025 1.287 -36.305 1.00 0.00 H new ATOM 0 HD2 PRO A 145 11.247 -0.295 -36.196 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.377 1.447 -36.339 1.00 0.00 H new ATOM 1452 N LEU A 146 9.705 0.426 -31.152 1.00 0.00 N ATOM 1453 CA LEU A 146 9.297 -0.463 -30.040 1.00 0.00 C ATOM 1454 C LEU A 146 7.968 0.051 -29.470 1.00 0.00 C ATOM 1455 O LEU A 146 7.640 1.229 -29.645 1.00 0.00 O ATOM 1456 CB LEU A 146 10.396 -0.471 -28.938 1.00 0.00 C ATOM 1457 CG LEU A 146 10.123 -1.316 -27.647 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.086 -2.817 -27.963 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.151 -1.002 -26.531 1.00 0.00 C ATOM 0 H LEU A 146 9.556 1.413 -30.944 1.00 0.00 H new ATOM 0 HA LEU A 146 9.170 -1.484 -30.401 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.320 -0.834 -29.388 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.574 0.560 -28.633 1.00 0.00 H new ATOM 0 HG LEU A 146 9.140 -1.030 -27.273 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.895 -3.377 -27.048 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.293 -3.018 -28.683 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.044 -3.124 -28.383 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.930 -1.607 -25.652 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.155 -1.232 -26.886 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.092 0.054 -26.269 1.00 0.00 H new ATOM 1471 N HIS A 147 7.184 -0.830 -28.819 1.00 0.00 N ATOM 1472 CA HIS A 147 5.919 -0.438 -28.166 1.00 0.00 C ATOM 1473 C HIS A 147 6.036 -0.647 -26.650 1.00 0.00 C ATOM 1474 O HIS A 147 6.423 -1.717 -26.202 1.00 0.00 O ATOM 1475 CB HIS A 147 4.742 -1.246 -28.760 1.00 0.00 C ATOM 1476 CG HIS A 147 4.414 -0.878 -30.183 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.308 -0.139 -30.530 1.00 0.00 N ATOM 1478 CD2 HIS A 147 5.071 -1.124 -31.341 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.302 0.059 -31.830 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.362 -0.530 -32.348 1.00 0.00 N ATOM 0 H HIS A 147 7.405 -1.822 -28.731 1.00 0.00 H new ATOM 0 HA HIS A 147 5.723 0.618 -28.350 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.982 -2.308 -28.715 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.858 -1.092 -28.141 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.987 -1.686 -31.449 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.555 0.611 -32.381 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.612 -0.541 -33.337 1.00 0.00 H new ATOM 1489 N MET A 148 5.734 0.412 -25.877 1.00 0.00 N ATOM 1490 CA MET A 148 5.776 0.406 -24.392 1.00 0.00 C ATOM 1491 C MET A 148 4.378 0.706 -23.858 1.00 0.00 C ATOM 1492 O MET A 148 3.490 1.072 -24.621 1.00 0.00 O ATOM 1493 CB MET A 148 6.802 1.429 -23.807 1.00 0.00 C ATOM 1494 CG MET A 148 8.075 1.593 -24.624 1.00 0.00 C ATOM 1495 SD MET A 148 7.722 2.398 -26.200 1.00 0.00 S ATOM 1496 CE MET A 148 9.315 2.352 -26.976 1.00 0.00 C ATOM 0 H MET A 148 5.449 1.311 -26.266 1.00 0.00 H new ATOM 0 HA MET A 148 6.108 -0.582 -24.074 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.316 2.400 -23.719 1.00 0.00 H new ATOM 0 HB3 MET A 148 7.072 1.115 -22.799 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.800 2.183 -24.063 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.527 0.617 -24.802 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.614 3.363 -27.253 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.045 1.935 -26.283 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.266 1.730 -27.870 1.00 0.00 H new ATOM 1506 N THR A 149 4.177 0.491 -22.554 1.00 0.00 N ATOM 1507 CA THR A 149 2.899 0.736 -21.880 1.00 0.00 C ATOM 1508 C THR A 149 3.170 1.268 -20.460 1.00 0.00 C ATOM 1509 O THR A 149 3.993 0.699 -19.741 1.00 0.00 O ATOM 1510 CB THR A 149 2.059 -0.583 -21.804 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.012 -1.215 -23.093 1.00 0.00 O ATOM 1512 CG2 THR A 149 0.628 -0.324 -21.322 1.00 0.00 C ATOM 0 H THR A 149 4.904 0.139 -21.931 1.00 0.00 H new ATOM 0 HA THR A 149 2.331 1.474 -22.447 1.00 0.00 H new ATOM 0 HB THR A 149 2.551 -1.236 -21.083 1.00 0.00 H new ATOM 0 HG1 THR A 149 1.486 -2.040 -23.034 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.081 -1.266 -21.284 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.654 0.121 -20.327 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.130 0.358 -22.011 1.00 0.00 H new ATOM 1520 N PHE A 150 2.483 2.352 -20.062 1.00 0.00 N ATOM 1521 CA PHE A 150 2.574 2.901 -18.694 1.00 0.00 C ATOM 1522 C PHE A 150 1.429 2.337 -17.830 1.00 0.00 C ATOM 1523 O PHE A 150 0.242 2.497 -18.169 1.00 0.00 O ATOM 1524 CB PHE A 150 2.526 4.462 -18.684 1.00 0.00 C ATOM 1525 CG PHE A 150 3.872 5.169 -18.846 1.00 0.00 C ATOM 1526 CD1 PHE A 150 4.917 4.907 -17.967 1.00 0.00 C ATOM 1527 CD2 PHE A 150 4.080 6.123 -19.838 1.00 0.00 C ATOM 1528 CE1 PHE A 150 6.120 5.570 -18.082 1.00 0.00 C ATOM 1529 CE2 PHE A 150 5.290 6.778 -19.954 1.00 0.00 C ATOM 1530 CZ PHE A 150 6.311 6.503 -19.075 1.00 0.00 C ATOM 0 H PHE A 150 1.852 2.871 -20.673 1.00 0.00 H new ATOM 0 HA PHE A 150 3.536 2.599 -18.280 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.865 4.792 -19.485 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.077 4.787 -17.746 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.784 4.175 -17.184 1.00 0.00 H new ATOM 0 HD2 PHE A 150 3.282 6.355 -20.528 1.00 0.00 H new ATOM 0 HE1 PHE A 150 6.919 5.355 -17.387 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.435 7.508 -20.737 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.257 7.016 -19.164 1.00 0.00 H new ATOM 1540 N TRP A 151 1.814 1.678 -16.723 1.00 0.00 N ATOM 1541 CA TRP A 151 0.887 1.159 -15.705 1.00 0.00 C ATOM 1542 C TRP A 151 1.130 1.894 -14.384 1.00 0.00 C ATOM 1543 O TRP A 151 2.266 1.962 -13.909 1.00 0.00 O ATOM 1544 CB TRP A 151 1.100 -0.367 -15.509 1.00 0.00 C ATOM 1545 CG TRP A 151 0.762 -1.183 -16.731 1.00 0.00 C ATOM 1546 CD1 TRP A 151 1.626 -1.852 -17.557 1.00 0.00 C ATOM 1547 CD2 TRP A 151 -0.554 -1.388 -17.273 1.00 0.00 C ATOM 1548 NE1 TRP A 151 0.926 -2.476 -18.558 1.00 0.00 N ATOM 1549 CE2 TRP A 151 -0.412 -2.204 -18.406 1.00 0.00 C ATOM 1550 CE3 TRP A 151 -1.841 -0.973 -16.893 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -1.501 -2.608 -19.171 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 -2.920 -1.368 -17.658 1.00 0.00 C ATOM 1553 CH2 TRP A 151 -2.743 -2.182 -18.785 1.00 0.00 C ATOM 0 H TRP A 151 2.793 1.489 -16.508 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.139 1.325 -16.034 1.00 0.00 H new ATOM 0 HB2 TRP A 151 2.140 -0.549 -15.237 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.488 -0.707 -14.674 1.00 0.00 H new ATOM 0 HD1 TRP A 151 2.699 -1.883 -17.438 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.333 -3.050 -19.296 1.00 0.00 H new ATOM 0 HE3 TRP A 151 -1.984 -0.356 -16.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -1.371 -3.236 -20.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -3.914 -1.045 -17.384 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -3.606 -2.480 -19.362 1.00 0.00 H new ATOM 1564 N GLY A 152 0.056 2.425 -13.796 1.00 0.00 N ATOM 1565 CA GLY A 152 0.144 3.146 -12.527 1.00 0.00 C ATOM 1566 C GLY A 152 -1.169 3.809 -12.174 1.00 0.00 C ATOM 1567 O GLY A 152 -2.196 3.448 -12.721 1.00 0.00 O ATOM 0 H GLY A 152 -0.887 2.368 -14.181 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.429 2.455 -11.734 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.928 3.900 -12.589 1.00 0.00 H new ATOM 1571 N LYS A 153 -1.137 4.775 -11.256 1.00 0.00 N ATOM 1572 CA LYS A 153 -2.335 5.537 -10.833 1.00 0.00 C ATOM 1573 C LYS A 153 -2.402 6.900 -11.545 1.00 0.00 C ATOM 1574 O LYS A 153 -1.396 7.388 -12.062 1.00 0.00 O ATOM 1575 CB LYS A 153 -2.353 5.714 -9.293 1.00 0.00 C ATOM 1576 CG LYS A 153 -1.002 6.139 -8.678 1.00 0.00 C ATOM 1577 CD LYS A 153 -1.118 6.631 -7.225 1.00 0.00 C ATOM 1578 CE LYS A 153 -1.846 5.661 -6.290 1.00 0.00 C ATOM 1579 NZ LYS A 153 -2.031 6.263 -4.950 1.00 0.00 N ATOM 0 H LYS A 153 -0.282 5.060 -10.777 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.219 4.968 -11.121 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.105 6.460 -9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.666 4.775 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -0.314 5.295 -8.714 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.567 6.931 -9.288 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -0.117 6.813 -6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.642 7.587 -7.218 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -2.816 5.399 -6.713 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -1.276 4.736 -6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.137 5.509 -4.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -1.203 6.846 -4.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -2.884 6.858 -4.952 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.600 7.514 -11.519 1.00 0.00 N ATOM 1594 CA GLU A 154 -3.937 8.701 -12.336 1.00 0.00 C ATOM 1595 C GLU A 154 -3.221 9.983 -11.870 1.00 0.00 C ATOM 1596 O GLU A 154 -2.777 10.792 -12.702 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.474 8.910 -12.360 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.256 7.696 -12.902 1.00 0.00 C ATOM 1599 CD GLU A 154 -7.761 7.954 -13.089 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -8.133 8.655 -14.053 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -8.578 7.436 -12.300 1.00 0.00 O ATOM 0 H GLU A 154 -4.369 7.200 -10.927 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.578 8.503 -13.346 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.818 9.131 -11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.704 9.782 -12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.827 7.398 -13.859 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.124 6.857 -12.219 1.00 0.00 H new ATOM 1608 N GLU A 155 -3.108 10.150 -10.544 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.461 11.331 -9.931 1.00 0.00 C ATOM 1610 C GLU A 155 -0.962 11.408 -10.309 1.00 0.00 C ATOM 1611 O GLU A 155 -0.402 12.503 -10.456 1.00 0.00 O ATOM 1612 CB GLU A 155 -2.658 11.298 -8.392 1.00 0.00 C ATOM 1613 CG GLU A 155 -2.004 10.100 -7.685 1.00 0.00 C ATOM 1614 CD GLU A 155 -2.280 10.054 -6.171 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -1.852 10.982 -5.448 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -2.929 9.098 -5.692 1.00 0.00 O ATOM 0 H GLU A 155 -3.460 9.476 -9.864 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.934 12.232 -10.321 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -2.254 12.217 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -3.726 11.290 -8.176 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.366 9.178 -8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.927 10.135 -7.849 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.334 10.227 -10.492 1.00 0.00 N ATOM 1624 CA ASN A 156 1.089 10.116 -10.874 1.00 0.00 C ATOM 1625 C ASN A 156 1.258 10.091 -12.405 1.00 0.00 C ATOM 1626 O ASN A 156 2.247 10.619 -12.918 1.00 0.00 O ATOM 1627 CB ASN A 156 1.743 8.848 -10.261 1.00 0.00 C ATOM 1628 CG ASN A 156 1.786 8.842 -8.733 1.00 0.00 C ATOM 1629 OD1 ASN A 156 1.739 9.888 -8.087 1.00 0.00 O ATOM 1630 ND2 ASN A 156 1.919 7.662 -8.147 1.00 0.00 N ATOM 0 H ASN A 156 -0.798 9.326 -10.379 1.00 0.00 H new ATOM 0 HA ASN A 156 1.592 10.998 -10.478 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.195 7.969 -10.601 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.760 8.757 -10.642 1.00 0.00 H new ATOM 0 HD21 ASN A 156 1.986 7.602 -7.131 1.00 0.00 H new ATOM 0 HD22 ASN A 156 1.955 6.813 -8.712 1.00 0.00 H new ATOM 1637 N ARG A 157 0.286 9.480 -13.129 1.00 0.00 N ATOM 1638 CA ARG A 157 0.376 9.291 -14.603 1.00 0.00 C ATOM 1639 C ARG A 157 0.274 10.650 -15.336 1.00 0.00 C ATOM 1640 O ARG A 157 0.729 10.784 -16.473 1.00 0.00 O ATOM 1641 CB ARG A 157 -0.705 8.296 -15.144 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.081 8.928 -15.411 1.00 0.00 C ATOM 1643 CD ARG A 157 -3.145 7.948 -15.924 1.00 0.00 C ATOM 1644 NE ARG A 157 -4.402 8.665 -16.187 1.00 0.00 N ATOM 1645 CZ ARG A 157 -5.594 8.114 -16.422 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -5.754 6.798 -16.425 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -6.632 8.899 -16.638 1.00 0.00 N ATOM 0 H ARG A 157 -0.570 9.109 -12.717 1.00 0.00 H new ATOM 0 HA ARG A 157 1.351 8.850 -14.807 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -0.339 7.850 -16.069 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -0.826 7.485 -14.425 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.441 9.385 -14.489 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -1.963 9.730 -16.140 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.796 7.463 -16.835 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.312 7.161 -15.188 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.358 9.684 -16.190 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -4.957 6.187 -16.245 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.674 6.397 -16.607 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.517 9.912 -16.624 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.550 8.493 -16.819 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.350 11.637 -14.669 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.466 13.009 -15.183 1.00 0.00 C ATOM 1663 C LYS A 158 0.894 13.732 -15.078 1.00 0.00 C ATOM 1664 O LYS A 158 1.269 14.510 -15.964 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.556 13.776 -14.393 1.00 0.00 C ATOM 1666 CG LYS A 158 -1.849 15.206 -14.912 1.00 0.00 C ATOM 1667 CD LYS A 158 -2.867 15.966 -14.028 1.00 0.00 C ATOM 1668 CE LYS A 158 -2.347 16.211 -12.599 1.00 0.00 C ATOM 1669 NZ LYS A 158 -1.155 17.104 -12.578 1.00 0.00 N ATOM 0 H LYS A 158 -0.788 11.503 -13.757 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.756 12.975 -16.233 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.480 13.198 -14.421 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.251 13.839 -13.348 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.918 15.771 -14.954 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.232 15.147 -15.931 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.103 16.923 -14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.796 15.397 -13.980 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.140 16.653 -11.997 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.092 15.257 -12.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.912 17.336 -11.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.351 16.621 -13.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.368 17.979 -13.098 1.00 0.00 H new ATOM 1683 N ALA A 159 1.620 13.461 -13.975 1.00 0.00 N ATOM 1684 CA ALA A 159 2.988 13.983 -13.759 1.00 0.00 C ATOM 1685 C ALA A 159 3.968 13.351 -14.775 1.00 0.00 C ATOM 1686 O ALA A 159 4.888 14.015 -15.275 1.00 0.00 O ATOM 1687 CB ALA A 159 3.442 13.715 -12.314 1.00 0.00 C ATOM 0 H ALA A 159 1.278 12.877 -13.211 1.00 0.00 H new ATOM 0 HA ALA A 159 2.983 15.062 -13.916 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.450 14.105 -12.171 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.760 14.208 -11.621 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.438 12.642 -12.124 1.00 0.00 H new ATOM 1693 N VAL A 160 3.733 12.050 -15.061 1.00 0.00 N ATOM 1694 CA VAL A 160 4.415 11.297 -16.133 1.00 0.00 C ATOM 1695 C VAL A 160 4.206 11.995 -17.484 1.00 0.00 C ATOM 1696 O VAL A 160 5.170 12.302 -18.189 1.00 0.00 O ATOM 1697 CB VAL A 160 3.861 9.819 -16.234 1.00 0.00 C ATOM 1698 CG1 VAL A 160 4.389 9.077 -17.481 1.00 0.00 C ATOM 1699 CG2 VAL A 160 4.168 9.016 -14.958 1.00 0.00 C ATOM 0 H VAL A 160 3.055 11.488 -14.546 1.00 0.00 H new ATOM 0 HA VAL A 160 5.477 11.263 -15.889 1.00 0.00 H new ATOM 0 HB VAL A 160 2.779 9.901 -16.338 1.00 0.00 H new ATOM 0 HG11 VAL A 160 3.980 8.067 -17.504 1.00 0.00 H new ATOM 0 HG12 VAL A 160 4.084 9.613 -18.380 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.477 9.026 -17.441 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.774 8.005 -15.061 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.247 8.971 -14.807 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.702 9.502 -14.101 1.00 0.00 H new ATOM 1709 N SER A 161 2.922 12.251 -17.790 1.00 0.00 N ATOM 1710 CA SER A 161 2.476 12.832 -19.062 1.00 0.00 C ATOM 1711 C SER A 161 3.166 14.177 -19.311 1.00 0.00 C ATOM 1712 O SER A 161 3.719 14.413 -20.388 1.00 0.00 O ATOM 1713 CB SER A 161 0.941 13.015 -19.037 1.00 0.00 C ATOM 1714 OG SER A 161 0.428 13.395 -20.305 1.00 0.00 O ATOM 0 H SER A 161 2.154 12.055 -17.147 1.00 0.00 H new ATOM 0 HA SER A 161 2.745 12.156 -19.873 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.470 12.084 -18.720 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.679 13.772 -18.298 1.00 0.00 H new ATOM 0 HG SER A 161 0.987 13.010 -21.012 1.00 0.00 H new ATOM 1720 N ASP A 162 3.167 15.024 -18.267 1.00 0.00 N ATOM 1721 CA ASP A 162 3.724 16.381 -18.327 1.00 0.00 C ATOM 1722 C ASP A 162 5.225 16.322 -18.681 1.00 0.00 C ATOM 1723 O ASP A 162 5.698 17.076 -19.530 1.00 0.00 O ATOM 1724 CB ASP A 162 3.501 17.103 -16.972 1.00 0.00 C ATOM 1725 CG ASP A 162 3.631 18.636 -17.068 1.00 0.00 C ATOM 1726 OD1 ASP A 162 4.762 19.146 -17.194 1.00 0.00 O ATOM 1727 OD2 ASP A 162 2.598 19.335 -17.041 1.00 0.00 O ATOM 0 H ASP A 162 2.779 14.783 -17.355 1.00 0.00 H new ATOM 0 HA ASP A 162 3.213 16.947 -19.106 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.510 16.853 -16.594 1.00 0.00 H new ATOM 0 HB3 ASP A 162 4.223 16.729 -16.246 1.00 0.00 H new ATOM 1732 N GLN A 163 5.935 15.370 -18.039 1.00 0.00 N ATOM 1733 CA GLN A 163 7.368 15.097 -18.285 1.00 0.00 C ATOM 1734 C GLN A 163 7.624 14.711 -19.766 1.00 0.00 C ATOM 1735 O GLN A 163 8.609 15.167 -20.384 1.00 0.00 O ATOM 1736 CB GLN A 163 7.857 13.968 -17.329 1.00 0.00 C ATOM 1737 CG GLN A 163 9.320 13.502 -17.532 1.00 0.00 C ATOM 1738 CD GLN A 163 10.400 14.508 -17.107 1.00 0.00 C ATOM 1739 OE1 GLN A 163 10.198 15.713 -17.107 1.00 0.00 O ATOM 1740 NE2 GLN A 163 11.589 14.011 -16.798 1.00 0.00 N ATOM 0 H GLN A 163 5.526 14.763 -17.328 1.00 0.00 H new ATOM 0 HA GLN A 163 7.933 16.007 -18.084 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.745 14.314 -16.301 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.201 13.106 -17.449 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.469 12.578 -16.974 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.464 13.264 -18.586 1.00 0.00 H new ATOM 0 HE21 GLN A 163 11.737 13.002 -16.804 1.00 0.00 H new ATOM 0 HE22 GLN A 163 12.356 14.638 -16.554 1.00 0.00 H new ATOM 1749 N LEU A 164 6.711 13.889 -20.323 1.00 0.00 N ATOM 1750 CA LEU A 164 6.764 13.457 -21.734 1.00 0.00 C ATOM 1751 C LEU A 164 6.634 14.677 -22.675 1.00 0.00 C ATOM 1752 O LEU A 164 7.340 14.750 -23.671 1.00 0.00 O ATOM 1753 CB LEU A 164 5.659 12.404 -22.036 1.00 0.00 C ATOM 1754 CG LEU A 164 5.669 11.118 -21.142 1.00 0.00 C ATOM 1755 CD1 LEU A 164 4.540 10.145 -21.544 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.055 10.416 -21.136 1.00 0.00 C ATOM 0 H LEU A 164 5.918 13.507 -19.808 1.00 0.00 H new ATOM 0 HA LEU A 164 7.731 12.986 -21.912 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.687 12.887 -21.931 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.752 12.098 -23.078 1.00 0.00 H new ATOM 0 HG LEU A 164 5.478 11.441 -20.119 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.575 9.263 -20.904 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.575 10.639 -21.428 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.671 9.845 -22.584 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.011 9.530 -20.502 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.319 10.123 -22.152 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.809 11.102 -20.749 1.00 0.00 H new ATOM 1768 N LYS A 165 5.747 15.642 -22.323 1.00 0.00 N ATOM 1769 CA LYS A 165 5.561 16.894 -23.106 1.00 0.00 C ATOM 1770 C LYS A 165 6.716 17.897 -22.898 1.00 0.00 C ATOM 1771 O LYS A 165 6.948 18.738 -23.772 1.00 0.00 O ATOM 1772 CB LYS A 165 4.178 17.589 -22.838 1.00 0.00 C ATOM 1773 CG LYS A 165 3.001 17.053 -23.707 1.00 0.00 C ATOM 1774 CD LYS A 165 2.372 15.753 -23.168 1.00 0.00 C ATOM 1775 CE LYS A 165 1.519 16.001 -21.913 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.345 16.872 -22.180 1.00 0.00 N ATOM 0 H LYS A 165 5.147 15.578 -21.500 1.00 0.00 H new ATOM 0 HA LYS A 165 5.570 16.579 -24.149 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.922 17.464 -21.786 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.284 18.659 -23.015 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.229 17.820 -23.770 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.360 16.879 -24.721 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.753 15.302 -23.943 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.161 15.039 -22.934 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.175 15.045 -21.518 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.139 16.460 -21.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.333 16.791 -21.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.658 17.860 -22.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.113 16.576 -23.065 1.00 0.00 H new ATOM 1790 N LYS A 166 7.420 17.831 -21.739 1.00 0.00 N ATOM 1791 CA LYS A 166 8.602 18.696 -21.490 1.00 0.00 C ATOM 1792 C LYS A 166 9.684 18.414 -22.553 1.00 0.00 C ATOM 1793 O LYS A 166 10.223 19.334 -23.175 1.00 0.00 O ATOM 1794 CB LYS A 166 9.220 18.484 -20.071 1.00 0.00 C ATOM 1795 CG LYS A 166 8.291 18.792 -18.874 1.00 0.00 C ATOM 1796 CD LYS A 166 9.017 18.644 -17.510 1.00 0.00 C ATOM 1797 CE LYS A 166 8.057 18.568 -16.304 1.00 0.00 C ATOM 1798 NZ LYS A 166 7.250 19.803 -16.138 1.00 0.00 N ATOM 0 H LYS A 166 7.194 17.197 -20.972 1.00 0.00 H new ATOM 0 HA LYS A 166 8.257 19.728 -21.549 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.551 17.448 -19.992 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.108 19.110 -19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.905 19.807 -18.969 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.433 18.120 -18.901 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.632 17.745 -17.531 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.692 19.489 -17.374 1.00 0.00 H new ATOM 0 HE2 LYS A 166 7.389 17.716 -16.429 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.633 18.390 -15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 7.367 20.167 -15.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 7.570 20.521 -16.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 6.247 19.588 -16.308 1.00 0.00 H new ATOM 1812 N HIS A 167 9.960 17.113 -22.760 1.00 0.00 N ATOM 1813 CA HIS A 167 11.056 16.648 -23.631 1.00 0.00 C ATOM 1814 C HIS A 167 10.589 16.423 -25.079 1.00 0.00 C ATOM 1815 O HIS A 167 11.304 16.758 -26.022 1.00 0.00 O ATOM 1816 CB HIS A 167 11.652 15.341 -23.044 1.00 0.00 C ATOM 1817 CG HIS A 167 12.309 15.563 -21.709 1.00 0.00 C ATOM 1818 ND1 HIS A 167 11.606 15.630 -20.525 1.00 0.00 N ATOM 1819 CD2 HIS A 167 13.600 15.804 -21.387 1.00 0.00 C ATOM 1820 CE1 HIS A 167 12.436 15.913 -19.544 1.00 0.00 C ATOM 1821 NE2 HIS A 167 13.649 16.021 -20.038 1.00 0.00 N ATOM 0 H HIS A 167 9.430 16.355 -22.329 1.00 0.00 H new ATOM 0 HA HIS A 167 11.820 17.425 -23.662 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.861 14.599 -22.938 1.00 0.00 H new ATOM 0 HB3 HIS A 167 12.382 14.931 -23.742 1.00 0.00 H new ATOM 0 HD1 HIS A 167 10.602 15.483 -20.425 1.00 0.00 H new ATOM 0 HD2 HIS A 167 14.437 15.822 -22.069 1.00 0.00 H new ATOM 0 HE1 HIS A 167 12.165 16.036 -18.506 1.00 0.00 H new ATOM 1830 N GLY A 168 9.373 15.892 -25.238 1.00 0.00 N ATOM 1831 CA GLY A 168 8.889 15.426 -26.541 1.00 0.00 C ATOM 1832 C GLY A 168 9.620 14.170 -27.022 1.00 0.00 C ATOM 1833 O GLY A 168 9.781 13.957 -28.227 1.00 0.00 O ATOM 0 H GLY A 168 8.704 15.774 -24.477 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.821 15.218 -26.475 1.00 0.00 H new ATOM 0 HA3 GLY A 168 9.015 16.220 -27.277 1.00 0.00 H new ATOM 1837 N PHE A 169 10.054 13.333 -26.056 1.00 0.00 N ATOM 1838 CA PHE A 169 10.884 12.129 -26.308 1.00 0.00 C ATOM 1839 C PHE A 169 10.368 10.935 -25.473 1.00 0.00 C ATOM 1840 O PHE A 169 10.072 11.100 -24.282 1.00 0.00 O ATOM 1841 CB PHE A 169 12.364 12.408 -25.933 1.00 0.00 C ATOM 1842 CG PHE A 169 13.101 13.414 -26.822 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.323 13.141 -28.172 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.594 14.611 -26.306 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.009 14.036 -28.972 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.276 15.507 -27.109 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.484 15.219 -28.441 1.00 0.00 C ATOM 0 H PHE A 169 9.838 13.473 -25.069 1.00 0.00 H new ATOM 0 HA PHE A 169 10.817 11.885 -27.368 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.396 12.769 -24.905 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.909 11.464 -25.957 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.954 12.219 -28.597 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.441 14.843 -25.262 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.174 13.809 -30.015 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.646 16.432 -26.693 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.018 15.918 -29.068 1.00 0.00 H new ATOM 1857 N LYS A 170 10.284 9.736 -26.106 1.00 0.00 N ATOM 1858 CA LYS A 170 9.819 8.479 -25.456 1.00 0.00 C ATOM 1859 C LYS A 170 10.544 7.241 -26.045 1.00 0.00 C ATOM 1860 O LYS A 170 10.827 7.201 -27.248 1.00 0.00 O ATOM 1861 CB LYS A 170 8.280 8.303 -25.617 1.00 0.00 C ATOM 1862 CG LYS A 170 7.419 9.303 -24.802 1.00 0.00 C ATOM 1863 CD LYS A 170 5.905 9.157 -25.073 1.00 0.00 C ATOM 1864 CE LYS A 170 5.542 9.437 -26.538 1.00 0.00 C ATOM 1865 NZ LYS A 170 5.946 10.796 -26.966 1.00 0.00 N ATOM 0 H LYS A 170 10.538 9.612 -27.086 1.00 0.00 H new ATOM 0 HA LYS A 170 10.059 8.557 -24.396 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.026 8.404 -26.672 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.012 7.289 -25.320 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.608 9.154 -23.739 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.729 10.320 -25.042 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.587 8.148 -24.809 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.356 9.843 -24.428 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.025 8.698 -27.178 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.467 9.321 -26.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.549 10.996 -27.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.590 11.495 -26.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.984 10.852 -27.010 1.00 0.00 H new ATOM 1879 N LEU A 171 10.844 6.265 -25.158 1.00 0.00 N ATOM 1880 CA LEU A 171 11.426 4.938 -25.490 1.00 0.00 C ATOM 1881 C LEU A 171 11.477 4.098 -24.196 1.00 0.00 C ATOM 1882 O LEU A 171 11.888 4.650 -23.172 1.00 0.00 O ATOM 1883 CB LEU A 171 12.847 5.047 -26.123 1.00 0.00 C ATOM 1884 CG LEU A 171 13.646 3.720 -26.390 1.00 0.00 C ATOM 1885 CD1 LEU A 171 12.881 2.749 -27.305 1.00 0.00 C ATOM 1886 CD2 LEU A 171 15.044 4.024 -26.968 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.108 2.903 -24.210 1.00 0.00 O ATOM 0 H LEU A 171 10.683 6.380 -24.157 1.00 0.00 H new ATOM 0 HA LEU A 171 10.795 4.460 -26.239 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.749 5.573 -27.073 1.00 0.00 H new ATOM 0 HB3 LEU A 171 13.454 5.676 -25.472 1.00 0.00 H new ATOM 0 HG LEU A 171 13.766 3.226 -25.426 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.476 1.849 -27.458 1.00 0.00 H new ATOM 0 HD12 LEU A 171 11.932 2.482 -26.840 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.692 3.227 -28.266 1.00 0.00 H new ATOM 0 HD21 LEU A 171 15.576 3.089 -27.144 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.939 4.564 -27.909 1.00 0.00 H new ATOM 0 HD23 LEU A 171 15.606 4.634 -26.260 1.00 0.00 H new TER 1899 LEU A 171