USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1079 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 28 TYR OH : rot -161:sc= 1.15 USER MOD Set 1.2: A 33 HIS : no HE2:sc= -0.613 K(o=-14,f=-26!) USER MOD Set 1.3: A 70 THR OG1 : rot -70:sc= -1.14 USER MOD Set 1.4: A 105 MET CE :methyl -165:sc= -13.1! (180deg=-13.8!) USER MOD Set 2.1: A 63 LYS NZ :NH3+ -173:sc= 1.21 (180deg=1.1) USER MOD Set 2.2: A 64 TYR OH : rot 167:sc= 1.24 USER MOD Set 3.1: A 29 ASN : amide:sc= -3.68! C(o=-4.8!,f=-3.8!) USER MOD Set 3.2: A 32 GLN : amide:sc= -1.16 K(o=-4.8,f=-3.7) USER MOD Single : A 13 SER OG : rot 26:sc= 0.142 USER MOD Single : A 14 SER OG : rot -160:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.14) USER MOD Single : A 26 LYS NZ :NH3+ -179:sc= 2.34 (180deg=2.32) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -6.91! C(o=-6.9!,f=-5.5!) USER MOD Single : A 45 SER OG : rot 161:sc= 0.226 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 107:sc= -0.227 USER MOD Single : A 56 THR OG1 : rot 94:sc= 1.26 USER MOD Single : A 58 THR OG1 : rot 91:sc= 1.11 USER MOD Single : A 59 THR OG1 : rot 88:sc= 1.21 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -3.3! C(o=-3.3!,f=-2.9!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -1.64 X(o=-1.6,f=-1.5) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 157:sc= 1.26 (180deg=1.1) USER MOD Single : A 109 ASN : amide:sc= -2.1! C(o=-2.1!,f=-3.7!) USER MOD Single : A 111 ASN : amide:sc= -0.239 K(o=-0.24,f=-2.9!) USER MOD Single : A 114 ASN : amide:sc= -0.299 K(o=-0.3,f=0.56) USER MOD Single : A 116 HIS : no HD1:sc= -4.24! C(o=-4.2!,f=-6.6!) USER MOD Single : A 119 TYR OH : rot -165:sc= -0.435 USER MOD Single : A 121 TYR OH : rot 180:sc= -0.0632 USER MOD Single : A 122 MET CE :methyl 163:sc= -3.93! (180deg=-5.09!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -166:sc= -0.0309 (180deg=-0.238) USER MOD Single : A 125 THR OG1 : rot 101:sc= 1.28 USER MOD Single : A 126 LYS NZ :NH3+ 151:sc= 1.21 (180deg=1.14) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -5.25! C(o=-5.2!,f=-11!) USER MOD Single : A 140 THR OG1 : rot -152:sc= -3.81! USER MOD Single : A 141 SER OG : rot 99:sc= -2.25! USER MOD Single : A 155 SER OG : rot 180:sc= 0.0364 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.02) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N SER A 13 8.865 -15.242 -0.652 1.00 0.71 N ATOM 35 CA SER A 13 10.213 -14.713 -0.498 1.00 0.72 C ATOM 36 C SER A 13 10.180 -13.196 -0.342 1.00 0.55 C ATOM 37 O SER A 13 10.956 -12.618 0.422 1.00 0.73 O ATOM 38 CB SER A 13 11.061 -15.099 -1.707 1.00 0.93 C ATOM 39 OG SER A 13 11.024 -16.501 -1.927 1.00 1.68 O ATOM 0 HA SER A 13 10.656 -15.141 0.401 1.00 0.72 H new ATOM 0 HB2 SER A 13 10.696 -14.578 -2.593 1.00 0.93 H new ATOM 0 HB3 SER A 13 12.091 -14.779 -1.550 1.00 0.93 H new ATOM 0 HG SER A 13 10.192 -16.868 -1.561 1.00 1.68 H new ATOM 45 N SER A 14 9.279 -12.569 -1.075 1.00 0.38 N ATOM 46 CA SER A 14 9.072 -11.134 -0.996 1.00 0.28 C ATOM 47 C SER A 14 7.675 -10.803 -1.493 1.00 0.26 C ATOM 48 O SER A 14 6.891 -11.708 -1.787 1.00 0.36 O ATOM 49 CB SER A 14 10.118 -10.386 -1.828 1.00 0.35 C ATOM 50 OG SER A 14 10.121 -10.847 -3.171 1.00 0.65 O ATOM 0 H SER A 14 8.669 -13.040 -1.743 1.00 0.38 H new ATOM 0 HA SER A 14 9.178 -10.818 0.042 1.00 0.28 H new ATOM 0 HB2 SER A 14 9.908 -9.317 -1.807 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.106 -10.526 -1.389 1.00 0.35 H new ATOM 0 HG SER A 14 10.971 -10.608 -3.597 1.00 0.65 H new ATOM 56 N ILE A 15 7.358 -9.526 -1.592 1.00 0.22 N ATOM 57 CA ILE A 15 6.086 -9.109 -2.153 1.00 0.22 C ATOM 58 C ILE A 15 5.989 -9.509 -3.624 1.00 0.20 C ATOM 59 O ILE A 15 4.902 -9.726 -4.152 1.00 0.22 O ATOM 60 CB ILE A 15 5.869 -7.587 -2.019 1.00 0.22 C ATOM 61 CG1 ILE A 15 7.014 -6.806 -2.685 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.738 -7.203 -0.552 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.684 -5.350 -2.932 1.00 0.30 C ATOM 0 H ILE A 15 7.962 -8.761 -1.292 1.00 0.22 H new ATOM 0 HA ILE A 15 5.306 -9.616 -1.585 1.00 0.22 H new ATOM 0 HB ILE A 15 4.944 -7.325 -2.533 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.901 -6.868 -2.055 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.264 -7.280 -3.634 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.585 -6.127 -0.470 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.887 -7.725 -0.114 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.648 -7.482 -0.020 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.535 -4.859 -3.404 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.816 -5.280 -3.587 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.463 -4.861 -1.983 1.00 0.30 H new ATOM 75 N PHE A 16 7.139 -9.653 -4.271 1.00 0.20 N ATOM 76 CA PHE A 16 7.179 -9.944 -5.695 1.00 0.20 C ATOM 77 C PHE A 16 6.981 -11.430 -5.959 1.00 0.21 C ATOM 78 O PHE A 16 7.113 -11.896 -7.093 1.00 0.27 O ATOM 79 CB PHE A 16 8.494 -9.501 -6.292 1.00 0.20 C ATOM 80 CG PHE A 16 8.905 -8.132 -5.869 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.269 -7.024 -6.391 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.933 -7.951 -4.967 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.652 -5.758 -6.026 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.325 -6.686 -4.602 1.00 0.25 C ATOM 85 CZ PHE A 16 9.681 -5.588 -5.133 1.00 0.24 C ATOM 0 H PHE A 16 8.055 -9.573 -3.830 1.00 0.20 H new ATOM 0 HA PHE A 16 6.364 -9.392 -6.164 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.271 -10.210 -6.007 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.419 -9.530 -7.379 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.460 -7.155 -7.095 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.433 -8.810 -4.545 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.146 -4.898 -6.440 1.00 0.24 H new ATOM 0 HE2 PHE A 16 11.135 -6.552 -3.901 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.987 -4.593 -4.846 1.00 0.24 H new ATOM 95 N ASP A 17 6.697 -12.173 -4.900 1.00 0.23 N ATOM 96 CA ASP A 17 6.361 -13.582 -5.025 1.00 0.27 C ATOM 97 C ASP A 17 4.950 -13.688 -5.591 1.00 0.24 C ATOM 98 O ASP A 17 4.555 -14.709 -6.154 1.00 0.33 O ATOM 99 CB ASP A 17 6.437 -14.265 -3.651 1.00 0.34 C ATOM 100 CG ASP A 17 6.744 -15.751 -3.724 1.00 0.99 C ATOM 101 OD1 ASP A 17 5.981 -16.501 -4.364 1.00 1.24 O ATOM 102 OD2 ASP A 17 7.750 -16.178 -3.109 1.00 1.96 O ATOM 0 H ASP A 17 6.693 -11.822 -3.942 1.00 0.23 H new ATOM 0 HA ASP A 17 7.066 -14.079 -5.691 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.204 -13.773 -3.053 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.489 -14.124 -3.132 1.00 0.34 H new ATOM 107 N PHE A 18 4.209 -12.589 -5.458 1.00 0.18 N ATOM 108 CA PHE A 18 2.810 -12.538 -5.861 1.00 0.19 C ATOM 109 C PHE A 18 2.628 -11.701 -7.126 1.00 0.24 C ATOM 110 O PHE A 18 3.581 -11.109 -7.636 1.00 0.40 O ATOM 111 CB PHE A 18 1.975 -11.970 -4.718 1.00 0.20 C ATOM 112 CG PHE A 18 2.087 -12.777 -3.458 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.155 -12.590 -2.601 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.130 -13.724 -3.135 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.269 -13.327 -1.445 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.237 -14.468 -1.975 1.00 0.20 C ATOM 117 CZ PHE A 18 2.309 -14.269 -1.126 1.00 0.20 C ATOM 0 H PHE A 18 4.562 -11.714 -5.070 1.00 0.18 H new ATOM 0 HA PHE A 18 2.474 -13.550 -6.087 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.291 -10.946 -4.517 1.00 0.20 H new ATOM 0 HB3 PHE A 18 0.930 -11.927 -5.024 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.910 -11.856 -2.842 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.291 -13.883 -3.796 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.110 -13.169 -0.786 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.484 -15.203 -1.733 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.396 -14.847 -0.218 1.00 0.20 H new ATOM 127 N GLU A 19 1.399 -11.665 -7.628 1.00 0.28 N ATOM 128 CA GLU A 19 1.087 -10.960 -8.867 1.00 0.34 C ATOM 129 C GLU A 19 0.196 -9.752 -8.582 1.00 0.29 C ATOM 130 O GLU A 19 -0.734 -9.839 -7.781 1.00 0.48 O ATOM 131 CB GLU A 19 0.381 -11.911 -9.838 1.00 0.59 C ATOM 132 CG GLU A 19 0.030 -11.277 -11.175 1.00 1.16 C ATOM 133 CD GLU A 19 1.254 -10.950 -12.003 1.00 1.99 C ATOM 134 OE1 GLU A 19 1.959 -9.975 -11.667 1.00 2.77 O ATOM 135 OE2 GLU A 19 1.510 -11.653 -13.000 1.00 2.28 O ATOM 0 H GLU A 19 0.596 -12.119 -7.192 1.00 0.28 H new ATOM 0 HA GLU A 19 2.016 -10.609 -9.316 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.021 -12.776 -10.014 1.00 0.59 H new ATOM 0 HB3 GLU A 19 -0.532 -12.280 -9.371 1.00 0.59 H new ATOM 0 HG2 GLU A 19 -0.614 -11.954 -11.736 1.00 1.16 H new ATOM 0 HG3 GLU A 19 -0.541 -10.365 -11.002 1.00 1.16 H new ATOM 142 N VAL A 20 0.467 -8.635 -9.243 1.00 0.24 N ATOM 143 CA VAL A 20 -0.307 -7.423 -9.021 1.00 0.27 C ATOM 144 C VAL A 20 -1.084 -7.020 -10.268 1.00 0.25 C ATOM 145 O VAL A 20 -0.633 -7.229 -11.392 1.00 0.27 O ATOM 146 CB VAL A 20 0.588 -6.247 -8.547 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.202 -4.950 -8.452 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.183 -6.581 -7.203 1.00 0.49 C ATOM 0 H VAL A 20 1.212 -8.543 -9.933 1.00 0.24 H new ATOM 0 HA VAL A 20 -1.020 -7.649 -8.228 1.00 0.27 H new ATOM 0 HB VAL A 20 1.381 -6.103 -9.281 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.455 -4.147 -8.117 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.610 -4.700 -9.431 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.018 -5.072 -7.739 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.812 -5.756 -6.868 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.383 -6.743 -6.481 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.785 -7.486 -7.286 1.00 0.49 H new ATOM 158 N LEU A 21 -2.274 -6.480 -10.050 1.00 0.29 N ATOM 159 CA LEU A 21 -3.074 -5.911 -11.119 1.00 0.31 C ATOM 160 C LEU A 21 -3.009 -4.399 -11.051 1.00 0.27 C ATOM 161 O LEU A 21 -3.130 -3.818 -9.976 1.00 0.28 O ATOM 162 CB LEU A 21 -4.525 -6.387 -11.025 1.00 0.38 C ATOM 163 CG LEU A 21 -4.741 -7.893 -11.184 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.215 -8.241 -11.067 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.172 -8.385 -12.508 1.00 0.64 C ATOM 0 H LEU A 21 -2.709 -6.425 -9.129 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.672 -6.246 -12.075 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.926 -6.081 -10.059 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.107 -5.872 -11.790 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.208 -8.399 -10.379 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.345 -9.317 -11.183 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.585 -7.934 -10.089 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.774 -7.722 -11.845 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.337 -9.459 -12.599 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.668 -7.871 -13.331 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -3.102 -8.178 -12.544 1.00 0.64 H new ATOM 177 N ASP A 22 -2.780 -3.779 -12.202 1.00 0.28 N ATOM 178 CA ASP A 22 -2.789 -2.325 -12.323 1.00 0.29 C ATOM 179 C ASP A 22 -4.213 -1.829 -12.127 1.00 0.27 C ATOM 180 O ASP A 22 -5.116 -2.629 -11.877 1.00 0.27 O ATOM 181 CB ASP A 22 -2.258 -1.897 -13.707 1.00 0.41 C ATOM 182 CG ASP A 22 -1.998 -0.402 -13.838 1.00 0.95 C ATOM 183 OD1 ASP A 22 -0.892 0.049 -13.455 1.00 1.32 O ATOM 184 OD2 ASP A 22 -2.893 0.325 -14.295 1.00 1.59 O ATOM 0 H ASP A 22 -2.583 -4.267 -13.076 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.139 -1.890 -11.564 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.332 -2.435 -13.911 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -2.977 -2.198 -14.469 1.00 0.41 H new ATOM 189 N ALA A 23 -4.426 -0.541 -12.274 1.00 0.32 N ATOM 190 CA ALA A 23 -5.733 0.055 -12.032 1.00 0.38 C ATOM 191 C ALA A 23 -6.827 -0.639 -12.842 1.00 0.44 C ATOM 192 O ALA A 23 -7.954 -0.815 -12.373 1.00 0.52 O ATOM 193 CB ALA A 23 -5.692 1.535 -12.358 1.00 0.48 C ATOM 0 H ALA A 23 -3.708 0.124 -12.562 1.00 0.32 H new ATOM 0 HA ALA A 23 -5.974 -0.076 -10.977 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.672 1.975 -12.175 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -4.950 2.026 -11.728 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.424 1.669 -13.406 1.00 0.48 H new ATOM 199 N ASP A 24 -6.476 -1.063 -14.049 1.00 0.46 N ATOM 200 CA ASP A 24 -7.433 -1.711 -14.939 1.00 0.57 C ATOM 201 C ASP A 24 -7.400 -3.229 -14.787 1.00 0.49 C ATOM 202 O ASP A 24 -8.088 -3.937 -15.516 1.00 0.55 O ATOM 203 CB ASP A 24 -7.152 -1.342 -16.395 1.00 0.76 C ATOM 204 CG ASP A 24 -7.169 0.152 -16.636 1.00 1.49 C ATOM 205 OD1 ASP A 24 -8.256 0.707 -16.902 1.00 1.88 O ATOM 206 OD2 ASP A 24 -6.090 0.775 -16.582 1.00 2.22 O ATOM 0 H ASP A 24 -5.536 -0.970 -14.435 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.425 -1.355 -14.659 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.180 -1.741 -16.685 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -7.895 -1.817 -17.035 1.00 0.76 H new ATOM 211 N HIS A 25 -6.581 -3.724 -13.851 1.00 0.43 N ATOM 212 CA HIS A 25 -6.454 -5.158 -13.576 1.00 0.42 C ATOM 213 C HIS A 25 -5.658 -5.830 -14.682 1.00 0.46 C ATOM 214 O HIS A 25 -5.718 -7.044 -14.868 1.00 0.53 O ATOM 215 CB HIS A 25 -7.805 -5.863 -13.378 1.00 0.45 C ATOM 216 CG HIS A 25 -8.652 -5.292 -12.277 1.00 0.51 C ATOM 217 ND1 HIS A 25 -8.897 -5.948 -11.090 1.00 0.57 N ATOM 218 CD2 HIS A 25 -9.320 -4.120 -12.196 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.677 -5.202 -10.330 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.952 -4.085 -10.978 1.00 0.73 N ATOM 0 H HIS A 25 -5.987 -3.139 -13.263 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.922 -5.251 -12.629 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.365 -5.815 -14.312 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.623 -6.917 -13.169 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -9.351 -3.350 -12.953 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -10.031 -5.462 -9.343 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.536 -3.324 -10.632 1.00 0.73 H new ATOM 229 N LYS A 26 -4.948 -5.005 -15.434 1.00 0.49 N ATOM 230 CA LYS A 26 -3.869 -5.470 -16.287 1.00 0.53 C ATOM 231 C LYS A 26 -2.755 -5.901 -15.359 1.00 0.45 C ATOM 232 O LYS A 26 -2.665 -5.372 -14.256 1.00 0.42 O ATOM 233 CB LYS A 26 -3.377 -4.319 -17.168 1.00 0.63 C ATOM 234 CG LYS A 26 -4.497 -3.509 -17.795 1.00 0.85 C ATOM 235 CD LYS A 26 -4.062 -2.082 -18.090 1.00 1.58 C ATOM 236 CE LYS A 26 -3.559 -1.405 -16.827 1.00 2.38 C ATOM 237 NZ LYS A 26 -3.471 0.071 -16.961 1.00 3.25 N ATOM 0 H LYS A 26 -5.103 -3.998 -15.470 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.195 -6.284 -16.934 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -2.752 -3.656 -16.569 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.746 -4.723 -17.959 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -4.820 -3.989 -18.719 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -5.356 -3.496 -17.125 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -3.276 -2.084 -18.845 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.899 -1.519 -18.502 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -4.224 -1.651 -15.999 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -2.576 -1.802 -16.575 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -3.106 0.479 -16.076 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -2.829 0.311 -17.743 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -4.416 0.459 -17.157 1.00 3.25 H new ATOM 251 N PRO A 27 -1.899 -6.849 -15.736 1.00 0.51 N ATOM 252 CA PRO A 27 -0.813 -7.250 -14.855 1.00 0.46 C ATOM 253 C PRO A 27 0.128 -6.080 -14.586 1.00 0.36 C ATOM 254 O PRO A 27 0.804 -5.589 -15.491 1.00 0.41 O ATOM 255 CB PRO A 27 -0.096 -8.358 -15.636 1.00 0.58 C ATOM 256 CG PRO A 27 -1.071 -8.799 -16.678 1.00 0.86 C ATOM 257 CD PRO A 27 -1.912 -7.597 -16.998 1.00 0.68 C ATOM 0 HA PRO A 27 -1.165 -7.583 -13.879 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.824 -7.988 -16.089 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.181 -9.184 -14.982 1.00 0.58 H new ATOM 0 HG2 PRO A 27 -0.554 -9.161 -17.567 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -1.688 -9.620 -16.312 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -1.491 -7.015 -17.818 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.923 -7.877 -17.292 1.00 0.68 H new ATOM 265 N TYR A 28 0.155 -5.637 -13.338 1.00 0.28 N ATOM 266 CA TYR A 28 1.076 -4.599 -12.914 1.00 0.22 C ATOM 267 C TYR A 28 2.433 -5.197 -12.605 1.00 0.22 C ATOM 268 O TYR A 28 2.558 -6.085 -11.759 1.00 0.28 O ATOM 269 CB TYR A 28 0.536 -3.855 -11.690 1.00 0.20 C ATOM 270 CG TYR A 28 1.379 -2.674 -11.270 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.454 -1.539 -12.066 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.090 -2.686 -10.076 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.206 -0.451 -11.680 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.845 -1.608 -9.687 1.00 0.21 C ATOM 275 CZ TYR A 28 2.953 -0.520 -10.513 1.00 0.22 C ATOM 276 OH TYR A 28 3.637 0.595 -10.085 1.00 0.28 O ATOM 0 H TYR A 28 -0.456 -5.984 -12.599 1.00 0.28 H new ATOM 0 HA TYR A 28 1.181 -3.883 -13.730 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.475 -3.509 -11.904 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.464 -4.553 -10.856 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.915 -1.508 -13.001 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.048 -3.560 -9.443 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.214 0.447 -12.280 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.352 -1.617 -8.733 1.00 0.21 H new ATOM 0 HH TYR A 28 4.334 0.328 -9.450 1.00 0.28 H new ATOM 286 N ASN A 29 3.442 -4.730 -13.313 1.00 0.27 N ATOM 287 CA ASN A 29 4.812 -5.147 -13.075 1.00 0.33 C ATOM 288 C ASN A 29 5.300 -4.583 -11.742 1.00 0.27 C ATOM 289 O ASN A 29 5.910 -3.518 -11.689 1.00 0.34 O ATOM 290 CB ASN A 29 5.698 -4.665 -14.227 1.00 0.49 C ATOM 291 CG ASN A 29 7.167 -5.021 -14.067 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.036 -4.269 -14.501 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.465 -6.160 -13.459 1.00 0.65 N ATOM 0 H ASN A 29 3.337 -4.052 -14.068 1.00 0.27 H new ATOM 0 HA ASN A 29 4.863 -6.235 -13.026 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.330 -5.094 -15.159 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.604 -3.583 -14.316 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.440 -6.435 -13.340 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.719 -6.762 -13.110 1.00 0.65 H new ATOM 300 N LEU A 30 5.010 -5.299 -10.662 1.00 0.20 N ATOM 301 CA LEU A 30 5.346 -4.827 -9.327 1.00 0.17 C ATOM 302 C LEU A 30 6.844 -4.937 -9.083 1.00 0.16 C ATOM 303 O LEU A 30 7.439 -4.115 -8.392 1.00 0.16 O ATOM 304 CB LEU A 30 4.583 -5.620 -8.247 1.00 0.19 C ATOM 305 CG LEU A 30 5.194 -6.956 -7.799 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.512 -7.448 -6.534 1.00 0.25 C ATOM 307 CD2 LEU A 30 5.068 -8.006 -8.895 1.00 0.22 C ATOM 0 H LEU A 30 4.544 -6.206 -10.686 1.00 0.20 H new ATOM 0 HA LEU A 30 5.049 -3.780 -9.262 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.481 -4.983 -7.368 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.577 -5.815 -8.618 1.00 0.19 H new ATOM 0 HG LEU A 30 6.252 -6.793 -7.596 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.954 -8.396 -6.227 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.643 -6.712 -5.740 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.448 -7.589 -6.726 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.508 -8.943 -8.554 1.00 0.22 H new ATOM 0 HD22 LEU A 30 4.015 -8.163 -9.129 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.591 -7.664 -9.788 1.00 0.22 H new ATOM 319 N VAL A 31 7.448 -5.946 -9.690 1.00 0.16 N ATOM 320 CA VAL A 31 8.814 -6.331 -9.378 1.00 0.18 C ATOM 321 C VAL A 31 9.850 -5.396 -10.009 1.00 0.18 C ATOM 322 O VAL A 31 11.049 -5.558 -9.802 1.00 0.21 O ATOM 323 CB VAL A 31 9.050 -7.798 -9.780 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.249 -7.943 -11.278 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.193 -8.414 -8.999 1.00 0.41 C ATOM 0 H VAL A 31 7.007 -6.519 -10.410 1.00 0.16 H new ATOM 0 HA VAL A 31 8.948 -6.237 -8.300 1.00 0.18 H new ATOM 0 HB VAL A 31 8.148 -8.353 -9.521 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.413 -8.992 -11.523 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.362 -7.582 -11.799 1.00 0.38 H new ATOM 0 HG13 VAL A 31 10.115 -7.358 -11.588 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.330 -9.450 -9.310 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.108 -7.854 -9.191 1.00 0.41 H new ATOM 0 HG23 VAL A 31 9.965 -8.382 -7.934 1.00 0.41 H new ATOM 335 N GLN A 32 9.390 -4.397 -10.746 1.00 0.18 N ATOM 336 CA GLN A 32 10.288 -3.369 -11.261 1.00 0.22 C ATOM 337 C GLN A 32 10.609 -2.376 -10.151 1.00 0.21 C ATOM 338 O GLN A 32 11.437 -1.480 -10.308 1.00 0.25 O ATOM 339 CB GLN A 32 9.658 -2.629 -12.440 1.00 0.28 C ATOM 340 CG GLN A 32 8.404 -1.864 -12.058 1.00 0.29 C ATOM 341 CD GLN A 32 7.960 -0.883 -13.120 1.00 0.43 C ATOM 342 OE1 GLN A 32 8.374 0.274 -13.118 1.00 1.24 O ATOM 343 NE2 GLN A 32 7.113 -1.333 -14.030 1.00 1.18 N ATOM 0 H GLN A 32 8.410 -4.274 -11.001 1.00 0.18 H new ATOM 0 HA GLN A 32 11.202 -3.852 -11.608 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.387 -1.935 -12.858 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.415 -3.346 -13.224 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.598 -2.572 -11.866 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.583 -1.326 -11.127 1.00 0.29 H new ATOM 0 HE21 GLN A 32 6.794 -2.301 -13.995 1.00 1.18 H new ATOM 0 HE22 GLN A 32 6.779 -0.712 -14.767 1.00 1.18 H new ATOM 352 N HIS A 33 9.926 -2.553 -9.026 1.00 0.19 N ATOM 353 CA HIS A 33 10.106 -1.706 -7.859 1.00 0.21 C ATOM 354 C HIS A 33 11.062 -2.399 -6.911 1.00 0.23 C ATOM 355 O HIS A 33 11.340 -1.920 -5.819 1.00 0.38 O ATOM 356 CB HIS A 33 8.755 -1.444 -7.185 1.00 0.22 C ATOM 357 CG HIS A 33 7.785 -0.750 -8.091 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.048 0.482 -8.646 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.569 -1.127 -8.574 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.048 0.835 -9.428 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.140 -0.120 -9.403 1.00 0.24 N ATOM 0 H HIS A 33 9.232 -3.289 -8.900 1.00 0.19 H new ATOM 0 HA HIS A 33 10.521 -0.741 -8.151 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.327 -2.391 -6.857 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.910 -0.838 -6.292 1.00 0.22 H new ATOM 0 HD1 HIS A 33 8.888 1.036 -8.478 1.00 0.25 H new ATOM 0 HD2 HIS A 33 6.043 -2.043 -8.348 1.00 0.21 H new ATOM 0 HE1 HIS A 33 6.983 1.752 -9.994 1.00 0.26 H new ATOM 370 N LYS A 34 11.568 -3.536 -7.367 1.00 0.20 N ATOM 371 CA LYS A 34 12.515 -4.319 -6.606 1.00 0.21 C ATOM 372 C LYS A 34 13.907 -3.728 -6.775 1.00 0.21 C ATOM 373 O LYS A 34 14.237 -3.194 -7.834 1.00 0.28 O ATOM 374 CB LYS A 34 12.494 -5.769 -7.082 1.00 0.26 C ATOM 375 CG LYS A 34 13.226 -6.717 -6.154 1.00 0.35 C ATOM 376 CD LYS A 34 13.635 -7.980 -6.877 1.00 0.79 C ATOM 377 CE LYS A 34 14.726 -7.676 -7.881 1.00 1.03 C ATOM 378 NZ LYS A 34 14.940 -8.795 -8.833 1.00 1.73 N ATOM 0 H LYS A 34 11.330 -3.936 -8.275 1.00 0.20 H new ATOM 0 HA LYS A 34 12.242 -4.297 -5.551 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.459 -6.096 -7.181 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.942 -5.825 -8.074 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.110 -6.224 -5.749 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.586 -6.969 -5.309 1.00 0.35 H new ATOM 0 HD2 LYS A 34 13.987 -8.721 -6.159 1.00 0.79 H new ATOM 0 HD3 LYS A 34 12.773 -8.413 -7.385 1.00 0.79 H new ATOM 0 HE2 LYS A 34 14.466 -6.774 -8.435 1.00 1.03 H new ATOM 0 HE3 LYS A 34 15.656 -7.468 -7.352 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.696 -8.542 -9.501 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 15.214 -9.650 -8.308 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 14.061 -8.978 -9.357 1.00 1.73 H new ATOM 392 N GLY A 35 14.718 -3.817 -5.735 1.00 0.21 N ATOM 393 CA GLY A 35 16.008 -3.158 -5.743 1.00 0.25 C ATOM 394 C GLY A 35 15.871 -1.736 -5.253 1.00 0.26 C ATOM 395 O GLY A 35 16.849 -1.000 -5.135 1.00 0.36 O ATOM 0 H GLY A 35 14.507 -4.335 -4.882 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.707 -3.703 -5.108 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.421 -3.164 -6.752 1.00 0.25 H new ATOM 399 N SER A 36 14.635 -1.363 -4.963 1.00 0.25 N ATOM 400 CA SER A 36 14.300 -0.040 -4.479 1.00 0.29 C ATOM 401 C SER A 36 13.226 -0.169 -3.402 1.00 0.24 C ATOM 402 O SER A 36 12.478 -1.142 -3.396 1.00 0.31 O ATOM 403 CB SER A 36 13.785 0.807 -5.643 1.00 0.43 C ATOM 404 OG SER A 36 14.670 0.738 -6.751 1.00 1.14 O ATOM 0 H SER A 36 13.829 -1.980 -5.059 1.00 0.25 H new ATOM 0 HA SER A 36 15.180 0.443 -4.055 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.796 0.460 -5.941 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.676 1.843 -5.323 1.00 0.43 H new ATOM 0 HG SER A 36 14.320 1.286 -7.484 1.00 1.14 H new ATOM 410 N PRO A 37 13.160 0.770 -2.452 1.00 0.22 N ATOM 411 CA PRO A 37 12.135 0.746 -1.419 1.00 0.20 C ATOM 412 C PRO A 37 10.833 1.349 -1.911 1.00 0.19 C ATOM 413 O PRO A 37 10.823 2.177 -2.827 1.00 0.24 O ATOM 414 CB PRO A 37 12.733 1.595 -0.307 1.00 0.26 C ATOM 415 CG PRO A 37 13.631 2.563 -1.005 1.00 0.52 C ATOM 416 CD PRO A 37 14.061 1.925 -2.305 1.00 0.32 C ATOM 0 HA PRO A 37 11.886 -0.267 -1.103 1.00 0.20 H new ATOM 0 HB2 PRO A 37 11.956 2.112 0.257 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.288 0.982 0.403 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.111 3.502 -1.192 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.498 2.796 -0.387 1.00 0.52 H new ATOM 0 HD2 PRO A 37 13.962 2.617 -3.141 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.105 1.614 -2.271 1.00 0.32 H new ATOM 424 N LEU A 38 9.735 0.940 -1.306 1.00 0.18 N ATOM 425 CA LEU A 38 8.436 1.391 -1.746 1.00 0.19 C ATOM 426 C LEU A 38 7.398 1.284 -0.640 1.00 0.18 C ATOM 427 O LEU A 38 7.503 0.447 0.250 1.00 0.24 O ATOM 428 CB LEU A 38 7.973 0.601 -2.982 1.00 0.24 C ATOM 429 CG LEU A 38 7.812 -0.915 -2.816 1.00 0.40 C ATOM 430 CD1 LEU A 38 6.991 -1.484 -3.958 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.160 -1.619 -2.757 1.00 1.03 C ATOM 0 H LEU A 38 9.719 0.299 -0.512 1.00 0.18 H new ATOM 0 HA LEU A 38 8.534 2.443 -2.014 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.017 1.010 -3.307 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.687 0.780 -3.786 1.00 0.24 H new ATOM 0 HG LEU A 38 7.296 -1.088 -1.872 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.884 -2.561 -3.828 1.00 0.79 H new ATOM 0 HD12 LEU A 38 6.005 -1.020 -3.964 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.493 -1.281 -4.904 1.00 0.79 H new ATOM 0 HD21 LEU A 38 9.005 -2.692 -2.639 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.709 -1.431 -3.679 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.732 -1.240 -1.910 1.00 1.03 H new ATOM 443 N LEU A 39 6.414 2.163 -0.688 1.00 0.17 N ATOM 444 CA LEU A 39 5.268 2.085 0.203 1.00 0.16 C ATOM 445 C LEU A 39 4.066 1.637 -0.603 1.00 0.19 C ATOM 446 O LEU A 39 3.995 1.895 -1.798 1.00 0.42 O ATOM 447 CB LEU A 39 4.966 3.430 0.874 1.00 0.21 C ATOM 448 CG LEU A 39 5.679 3.709 2.210 1.00 0.25 C ATOM 449 CD1 LEU A 39 5.100 2.867 3.328 1.00 0.97 C ATOM 450 CD2 LEU A 39 7.160 3.436 2.106 1.00 1.10 C ATOM 0 H LEU A 39 6.385 2.946 -1.340 1.00 0.17 H new ATOM 0 HA LEU A 39 5.495 1.373 0.996 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.227 4.225 0.176 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.891 3.493 1.042 1.00 0.21 H new ATOM 0 HG LEU A 39 5.523 4.763 2.438 1.00 0.25 H new ATOM 0 HD11 LEU A 39 5.624 3.087 4.258 1.00 0.97 H new ATOM 0 HD12 LEU A 39 4.041 3.097 3.445 1.00 0.97 H new ATOM 0 HD13 LEU A 39 5.217 1.811 3.086 1.00 0.97 H new ATOM 0 HD21 LEU A 39 7.636 3.642 3.065 1.00 1.10 H new ATOM 0 HD22 LEU A 39 7.320 2.391 1.839 1.00 1.10 H new ATOM 0 HD23 LEU A 39 7.595 4.077 1.340 1.00 1.10 H new ATOM 462 N ILE A 40 3.134 0.970 0.041 1.00 0.18 N ATOM 463 CA ILE A 40 1.989 0.388 -0.651 1.00 0.15 C ATOM 464 C ILE A 40 0.728 0.567 0.192 1.00 0.14 C ATOM 465 O ILE A 40 0.641 0.025 1.291 1.00 0.15 O ATOM 466 CB ILE A 40 2.228 -1.117 -0.952 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.462 -1.283 -1.853 1.00 0.18 C ATOM 468 CG2 ILE A 40 1.002 -1.738 -1.606 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.877 -2.722 -2.092 1.00 0.18 C ATOM 0 H ILE A 40 3.141 0.813 1.049 1.00 0.18 H new ATOM 0 HA ILE A 40 1.860 0.905 -1.602 1.00 0.15 H new ATOM 0 HB ILE A 40 2.407 -1.636 -0.010 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.260 -0.812 -2.815 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.298 -0.747 -1.405 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.192 -2.792 -1.808 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.146 -1.645 -0.937 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.788 -1.222 -2.542 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.755 -2.745 -2.738 1.00 0.18 H new ATOM 0 HD12 ILE A 40 4.115 -3.195 -1.139 1.00 0.18 H new ATOM 0 HD13 ILE A 40 3.060 -3.261 -2.571 1.00 0.18 H new ATOM 481 N TYR A 41 -0.237 1.338 -0.308 1.00 0.13 N ATOM 482 CA TYR A 41 -1.414 1.679 0.478 1.00 0.13 C ATOM 483 C TYR A 41 -2.634 0.856 0.053 1.00 0.14 C ATOM 484 O TYR A 41 -3.005 0.862 -1.111 1.00 0.19 O ATOM 485 CB TYR A 41 -1.751 3.167 0.310 1.00 0.15 C ATOM 486 CG TYR A 41 -0.739 4.154 0.849 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.478 4.335 0.203 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.978 4.875 2.009 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.427 5.208 0.694 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.035 5.756 2.505 1.00 0.20 C ATOM 491 CZ TYR A 41 1.077 6.016 1.835 1.00 0.18 C ATOM 492 OH TYR A 41 2.109 6.791 2.337 1.00 0.23 O ATOM 0 H TYR A 41 -0.224 1.734 -1.248 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.181 1.457 1.519 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.890 3.367 -0.752 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.707 3.357 0.798 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.685 3.782 -0.701 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.914 4.747 2.532 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.403 5.284 0.237 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.208 6.240 3.455 1.00 0.20 H new ATOM 0 HH TYR A 41 1.787 7.306 3.106 1.00 0.23 H new ATOM 502 N ASN A 42 -3.247 0.165 1.002 1.00 0.16 N ATOM 503 CA ASN A 42 -4.567 -0.453 0.810 1.00 0.18 C ATOM 504 C ASN A 42 -5.661 0.620 0.985 1.00 0.18 C ATOM 505 O ASN A 42 -6.153 0.853 2.087 1.00 0.21 O ATOM 506 CB ASN A 42 -4.758 -1.578 1.833 1.00 0.26 C ATOM 507 CG ASN A 42 -4.236 -1.249 3.222 1.00 0.46 C ATOM 508 OD1 ASN A 42 -3.110 -1.597 3.575 1.00 1.25 O ATOM 509 ND2 ASN A 42 -5.043 -0.567 4.015 1.00 1.28 N ATOM 0 H ASN A 42 -2.851 0.012 1.929 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.637 -0.873 -0.193 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.820 -1.815 1.902 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.254 -2.474 1.470 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -4.739 -0.312 4.955 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -5.970 -0.296 3.688 1.00 1.28 H new ATOM 516 N VAL A 43 -6.087 1.240 -0.104 1.00 0.18 N ATOM 517 CA VAL A 43 -6.746 2.544 -0.004 1.00 0.21 C ATOM 518 C VAL A 43 -8.250 2.495 -0.202 1.00 0.25 C ATOM 519 O VAL A 43 -8.774 1.654 -0.923 1.00 0.35 O ATOM 520 CB VAL A 43 -6.181 3.529 -1.050 1.00 0.27 C ATOM 521 CG1 VAL A 43 -4.683 3.628 -0.942 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.575 3.124 -2.458 1.00 0.88 C ATOM 0 H VAL A 43 -5.994 0.875 -1.052 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.543 2.875 1.014 1.00 0.21 H new ATOM 0 HB VAL A 43 -6.612 4.508 -0.841 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -4.310 4.328 -1.690 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -4.413 3.981 0.053 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -4.240 2.646 -1.111 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.162 3.838 -3.171 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -6.185 2.129 -2.673 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -7.662 3.114 -2.543 1.00 0.88 H new ATOM 532 N ALA A 44 -8.932 3.427 0.454 1.00 0.32 N ATOM 533 CA ALA A 44 -10.303 3.744 0.106 1.00 0.39 C ATOM 534 C ALA A 44 -10.255 4.500 -1.205 1.00 0.36 C ATOM 535 O ALA A 44 -9.901 5.679 -1.251 1.00 0.42 O ATOM 536 CB ALA A 44 -10.976 4.572 1.190 1.00 0.52 C ATOM 0 H ALA A 44 -8.554 3.973 1.228 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.894 2.833 0.010 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.002 4.791 0.896 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -10.978 4.013 2.126 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.430 5.506 1.326 1.00 0.52 H new ATOM 542 N SER A 45 -10.572 3.802 -2.266 1.00 0.39 N ATOM 543 CA SER A 45 -10.243 4.247 -3.603 1.00 0.45 C ATOM 544 C SER A 45 -11.145 5.366 -4.122 1.00 0.47 C ATOM 545 O SER A 45 -12.078 5.116 -4.883 1.00 0.60 O ATOM 546 CB SER A 45 -10.263 3.034 -4.520 1.00 0.62 C ATOM 547 OG SER A 45 -10.821 1.920 -3.855 1.00 1.84 O ATOM 0 H SER A 45 -11.065 2.910 -2.231 1.00 0.39 H new ATOM 0 HA SER A 45 -9.249 4.693 -3.581 1.00 0.45 H new ATOM 0 HB2 SER A 45 -10.842 3.258 -5.416 1.00 0.62 H new ATOM 0 HB3 SER A 45 -9.249 2.800 -4.846 1.00 0.62 H new ATOM 0 HG SER A 45 -11.108 1.255 -4.515 1.00 1.84 H new ATOM 553 N LYS A 46 -10.834 6.598 -3.705 1.00 0.56 N ATOM 554 CA LYS A 46 -11.438 7.810 -4.270 1.00 0.65 C ATOM 555 C LYS A 46 -12.865 8.018 -3.755 1.00 0.63 C ATOM 556 O LYS A 46 -13.722 8.553 -4.459 1.00 0.83 O ATOM 557 CB LYS A 46 -11.407 7.736 -5.808 1.00 0.77 C ATOM 558 CG LYS A 46 -11.763 9.028 -6.527 1.00 1.12 C ATOM 559 CD LYS A 46 -11.766 8.822 -8.033 1.00 1.59 C ATOM 560 CE LYS A 46 -12.232 10.058 -8.777 1.00 2.01 C ATOM 561 NZ LYS A 46 -12.219 9.844 -10.247 1.00 2.43 N ATOM 0 H LYS A 46 -10.156 6.783 -2.966 1.00 0.56 H new ATOM 0 HA LYS A 46 -10.854 8.672 -3.946 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.409 7.428 -6.121 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.097 6.957 -6.132 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -12.744 9.373 -6.200 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -11.047 9.806 -6.263 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -10.762 8.557 -8.364 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -12.416 7.983 -8.282 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -13.240 10.320 -8.455 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -11.588 10.900 -8.525 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -12.543 10.708 -10.726 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -11.252 9.618 -10.556 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -12.853 9.056 -10.489 1.00 2.43 H new ATOM 575 N CYS A 47 -13.128 7.597 -2.523 1.00 0.61 N ATOM 576 CA CYS A 47 -14.451 7.791 -1.941 1.00 0.63 C ATOM 577 C CYS A 47 -14.376 7.962 -0.431 1.00 0.75 C ATOM 578 O CYS A 47 -13.686 7.210 0.254 1.00 0.96 O ATOM 579 CB CYS A 47 -15.378 6.610 -2.255 1.00 0.70 C ATOM 580 SG CYS A 47 -14.947 5.657 -3.734 1.00 0.99 S ATOM 0 H CYS A 47 -12.456 7.127 -1.917 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.856 8.699 -2.388 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -15.384 5.936 -1.398 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -16.394 6.988 -2.370 1.00 0.70 H new ATOM 585 N GLY A 48 -15.065 8.979 0.067 1.00 0.82 N ATOM 586 CA GLY A 48 -15.324 9.095 1.489 1.00 1.09 C ATOM 587 C GLY A 48 -14.141 9.563 2.313 1.00 0.83 C ATOM 588 O GLY A 48 -13.922 10.765 2.479 1.00 0.95 O ATOM 0 H GLY A 48 -15.454 9.735 -0.496 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -16.151 9.790 1.638 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -15.650 8.125 1.865 1.00 1.09 H new ATOM 592 N TYR A 49 -13.382 8.608 2.827 1.00 0.84 N ATOM 593 CA TYR A 49 -12.385 8.881 3.854 1.00 0.81 C ATOM 594 C TYR A 49 -10.961 8.713 3.328 1.00 0.74 C ATOM 595 O TYR A 49 -10.723 7.954 2.389 1.00 1.08 O ATOM 596 CB TYR A 49 -12.638 7.952 5.037 1.00 1.17 C ATOM 597 CG TYR A 49 -13.837 8.360 5.850 1.00 1.46 C ATOM 598 CD1 TYR A 49 -15.112 7.962 5.482 1.00 1.79 C ATOM 599 CD2 TYR A 49 -13.691 9.124 6.998 1.00 2.18 C ATOM 600 CE1 TYR A 49 -16.211 8.315 6.234 1.00 2.24 C ATOM 601 CE2 TYR A 49 -14.784 9.483 7.754 1.00 2.70 C ATOM 602 CZ TYR A 49 -16.048 9.144 7.323 1.00 2.55 C ATOM 603 OH TYR A 49 -17.131 9.421 8.122 1.00 3.16 O ATOM 0 H TYR A 49 -13.437 7.629 2.548 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.479 9.921 4.168 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.781 6.935 4.671 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.757 7.939 5.678 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -15.246 7.366 4.592 1.00 1.79 H new ATOM 0 HD2 TYR A 49 -12.705 9.442 7.304 1.00 2.18 H new ATOM 0 HE1 TYR A 49 -17.192 7.945 5.973 1.00 2.24 H new ATOM 0 HE2 TYR A 49 -14.652 10.026 8.678 1.00 2.70 H new ATOM 0 HH TYR A 49 -16.857 10.018 8.849 1.00 3.16 H new ATOM 613 N THR A 50 -10.011 9.419 3.943 1.00 0.66 N ATOM 614 CA THR A 50 -8.629 9.397 3.476 1.00 0.68 C ATOM 615 C THR A 50 -7.618 9.294 4.621 1.00 0.89 C ATOM 616 O THR A 50 -6.594 8.619 4.487 1.00 1.94 O ATOM 617 CB THR A 50 -8.305 10.652 2.633 1.00 0.71 C ATOM 618 OG1 THR A 50 -8.702 11.835 3.345 1.00 1.00 O ATOM 619 CG2 THR A 50 -9.005 10.610 1.282 1.00 0.83 C ATOM 0 H THR A 50 -10.174 10.008 4.760 1.00 0.66 H new ATOM 0 HA THR A 50 -8.538 8.502 2.860 1.00 0.68 H new ATOM 0 HB THR A 50 -7.229 10.670 2.459 1.00 0.71 H new ATOM 0 HG1 THR A 50 -8.493 12.627 2.807 1.00 1.00 H new ATOM 0 HG21 THR A 50 -8.756 11.507 0.715 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.678 9.729 0.730 1.00 0.83 H new ATOM 0 HG23 THR A 50 -10.084 10.564 1.432 1.00 0.83 H new ATOM 627 N LYS A 51 -7.900 9.991 5.731 1.00 0.51 N ATOM 628 CA LYS A 51 -7.036 10.001 6.925 1.00 0.44 C ATOM 629 C LYS A 51 -5.713 10.738 6.694 1.00 0.45 C ATOM 630 O LYS A 51 -5.006 11.056 7.651 1.00 0.59 O ATOM 631 CB LYS A 51 -6.778 8.581 7.429 1.00 0.55 C ATOM 632 CG LYS A 51 -7.966 7.958 8.148 1.00 1.23 C ATOM 633 CD LYS A 51 -8.244 8.645 9.480 1.00 1.45 C ATOM 634 CE LYS A 51 -7.096 8.447 10.459 1.00 1.44 C ATOM 635 NZ LYS A 51 -7.365 9.088 11.773 1.00 2.03 N ATOM 0 H LYS A 51 -8.736 10.567 5.828 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.578 10.554 7.692 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -6.505 7.950 6.583 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.923 8.595 8.105 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -8.850 8.023 7.514 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -7.773 6.899 8.318 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.403 9.711 9.315 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -9.163 8.248 9.910 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -6.924 7.381 10.605 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -6.182 8.862 10.034 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -6.558 8.928 12.409 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.503 10.110 11.639 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -8.222 8.675 12.192 1.00 2.03 H new ATOM 649 N GLY A 52 -5.392 11.029 5.438 1.00 0.43 N ATOM 650 CA GLY A 52 -4.150 11.714 5.124 1.00 0.47 C ATOM 651 C GLY A 52 -3.171 10.827 4.376 1.00 0.39 C ATOM 652 O GLY A 52 -2.005 11.181 4.200 1.00 0.45 O ATOM 0 H GLY A 52 -5.971 10.802 4.629 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -4.368 12.597 4.523 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -3.687 12.063 6.047 1.00 0.47 H new ATOM 656 N GLY A 53 -3.658 9.685 3.906 1.00 0.34 N ATOM 657 CA GLY A 53 -2.807 8.731 3.227 1.00 0.30 C ATOM 658 C GLY A 53 -2.416 9.202 1.847 1.00 0.27 C ATOM 659 O GLY A 53 -1.327 8.901 1.367 1.00 0.26 O ATOM 0 H GLY A 53 -4.635 9.403 3.985 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -1.908 8.561 3.820 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.324 7.775 3.150 1.00 0.30 H new ATOM 663 N TYR A 54 -3.308 9.952 1.213 1.00 0.30 N ATOM 664 CA TYR A 54 -3.088 10.434 -0.133 1.00 0.29 C ATOM 665 C TYR A 54 -1.968 11.473 -0.153 1.00 0.26 C ATOM 666 O TYR A 54 -1.015 11.352 -0.926 1.00 0.25 O ATOM 667 CB TYR A 54 -4.393 11.024 -0.674 1.00 0.32 C ATOM 668 CG TYR A 54 -4.399 11.262 -2.164 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.267 11.012 -2.917 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.531 11.733 -2.813 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.260 11.218 -4.281 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.540 11.933 -4.176 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.426 11.724 -4.897 1.00 0.43 C ATOM 674 OH TYR A 54 -4.395 11.851 -6.263 1.00 0.52 O ATOM 0 H TYR A 54 -4.198 10.239 1.620 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.781 9.605 -0.771 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.213 10.352 -0.422 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.588 11.969 -0.167 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.374 10.650 -2.430 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.421 11.947 -2.240 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.380 10.997 -4.867 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.445 12.259 -4.666 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.953 11.155 -6.669 1.00 0.52 H new ATOM 684 N GLU A 55 -2.081 12.481 0.702 1.00 0.26 N ATOM 685 CA GLU A 55 -1.063 13.521 0.808 1.00 0.26 C ATOM 686 C GLU A 55 0.284 12.910 1.096 1.00 0.22 C ATOM 687 O GLU A 55 1.288 13.238 0.460 1.00 0.24 O ATOM 688 CB GLU A 55 -1.403 14.503 1.927 1.00 0.33 C ATOM 689 CG GLU A 55 -2.742 15.164 1.738 1.00 1.15 C ATOM 690 CD GLU A 55 -3.866 14.455 2.466 1.00 1.78 C ATOM 691 OE1 GLU A 55 -4.159 13.292 2.117 1.00 2.46 O ATOM 692 OE2 GLU A 55 -4.450 15.043 3.399 1.00 2.23 O ATOM 0 H GLU A 55 -2.871 12.602 1.336 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.033 14.052 -0.143 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -1.395 13.976 2.881 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -0.629 15.269 1.979 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -2.684 16.194 2.089 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -2.974 15.202 0.674 1.00 1.15 H new ATOM 699 N THR A 56 0.288 12.009 2.054 1.00 0.21 N ATOM 700 CA THR A 56 1.494 11.376 2.489 1.00 0.21 C ATOM 701 C THR A 56 2.117 10.560 1.354 1.00 0.19 C ATOM 702 O THR A 56 3.309 10.687 1.066 1.00 0.21 O ATOM 703 CB THR A 56 1.206 10.481 3.711 1.00 0.26 C ATOM 704 OG1 THR A 56 0.647 11.277 4.763 1.00 0.33 O ATOM 705 CG2 THR A 56 2.461 9.791 4.212 1.00 0.27 C ATOM 0 H THR A 56 -0.550 11.701 2.548 1.00 0.21 H new ATOM 0 HA THR A 56 2.209 12.146 2.780 1.00 0.21 H new ATOM 0 HB THR A 56 0.500 9.710 3.403 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.331 11.239 4.718 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.216 9.170 5.074 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.873 9.166 3.420 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.197 10.541 4.503 1.00 0.27 H new ATOM 713 N ALA A 57 1.288 9.762 0.687 1.00 0.18 N ATOM 714 CA ALA A 57 1.738 8.917 -0.412 1.00 0.17 C ATOM 715 C ALA A 57 2.288 9.743 -1.567 1.00 0.17 C ATOM 716 O ALA A 57 3.389 9.484 -2.056 1.00 0.18 O ATOM 717 CB ALA A 57 0.589 8.057 -0.902 1.00 0.19 C ATOM 0 H ALA A 57 0.292 9.684 0.892 1.00 0.18 H new ATOM 0 HA ALA A 57 2.543 8.284 -0.038 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.930 7.427 -1.724 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.232 7.428 -0.087 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.222 8.697 -1.249 1.00 0.19 H new ATOM 723 N THR A 58 1.513 10.735 -1.993 1.00 0.18 N ATOM 724 CA THR A 58 1.904 11.606 -3.089 1.00 0.20 C ATOM 725 C THR A 58 3.254 12.266 -2.803 1.00 0.19 C ATOM 726 O THR A 58 4.141 12.300 -3.661 1.00 0.21 O ATOM 727 CB THR A 58 0.846 12.704 -3.321 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.449 12.109 -3.432 1.00 0.27 O ATOM 729 CG2 THR A 58 1.143 13.501 -4.579 1.00 0.30 C ATOM 0 H THR A 58 0.602 10.955 -1.589 1.00 0.18 H new ATOM 0 HA THR A 58 1.986 10.990 -3.984 1.00 0.20 H new ATOM 0 HB THR A 58 0.873 13.384 -2.469 1.00 0.23 H new ATOM 0 HG1 THR A 58 -0.870 12.073 -2.548 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.379 14.267 -4.714 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.120 13.976 -4.487 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.144 12.834 -5.441 1.00 0.30 H new ATOM 737 N THR A 59 3.406 12.770 -1.583 1.00 0.18 N ATOM 738 CA THR A 59 4.623 13.463 -1.188 1.00 0.19 C ATOM 739 C THR A 59 5.815 12.512 -1.150 1.00 0.18 C ATOM 740 O THR A 59 6.883 12.831 -1.665 1.00 0.22 O ATOM 741 CB THR A 59 4.460 14.140 0.188 1.00 0.23 C ATOM 742 OG1 THR A 59 3.310 14.999 0.178 1.00 0.97 O ATOM 743 CG2 THR A 59 5.699 14.949 0.553 1.00 1.08 C ATOM 0 H THR A 59 2.699 12.710 -0.850 1.00 0.18 H new ATOM 0 HA THR A 59 4.810 14.231 -1.939 1.00 0.19 H new ATOM 0 HB THR A 59 4.327 13.358 0.935 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.515 14.485 0.432 1.00 0.97 H new ATOM 0 HG21 THR A 59 5.555 15.415 1.528 1.00 1.08 H new ATOM 0 HG22 THR A 59 6.566 14.290 0.590 1.00 1.08 H new ATOM 0 HG23 THR A 59 5.863 15.722 -0.198 1.00 1.08 H new ATOM 751 N LEU A 60 5.628 11.342 -0.549 1.00 0.16 N ATOM 752 CA LEU A 60 6.699 10.357 -0.463 1.00 0.15 C ATOM 753 C LEU A 60 7.199 9.974 -1.834 1.00 0.14 C ATOM 754 O LEU A 60 8.403 10.010 -2.094 1.00 0.16 O ATOM 755 CB LEU A 60 6.222 9.106 0.240 1.00 0.15 C ATOM 756 CG LEU A 60 5.950 9.269 1.717 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.282 8.019 2.218 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.253 9.542 2.460 1.00 0.70 C ATOM 0 H LEU A 60 4.750 11.054 -0.117 1.00 0.16 H new ATOM 0 HA LEU A 60 7.510 10.814 0.104 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.310 8.759 -0.246 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.971 8.325 0.108 1.00 0.15 H new ATOM 0 HG LEU A 60 5.290 10.119 1.893 1.00 0.18 H new ATOM 0 HD11 LEU A 60 5.077 8.118 3.284 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.345 7.867 1.681 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.938 7.164 2.052 1.00 0.81 H new ATOM 0 HD21 LEU A 60 7.048 9.658 3.524 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.938 8.707 2.312 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.706 10.456 2.076 1.00 0.70 H new ATOM 770 N TYR A 61 6.262 9.607 -2.702 1.00 0.14 N ATOM 771 CA TYR A 61 6.593 9.198 -4.051 1.00 0.16 C ATOM 772 C TYR A 61 7.456 10.256 -4.711 1.00 0.18 C ATOM 773 O TYR A 61 8.552 9.973 -5.166 1.00 0.22 O ATOM 774 CB TYR A 61 5.327 8.977 -4.872 1.00 0.21 C ATOM 775 CG TYR A 61 5.584 8.349 -6.224 1.00 0.20 C ATOM 776 CD1 TYR A 61 6.070 7.053 -6.318 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.311 9.033 -7.401 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.274 6.453 -7.543 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.519 8.442 -8.633 1.00 0.30 C ATOM 780 CZ TYR A 61 5.999 7.151 -8.697 1.00 0.27 C ATOM 781 OH TYR A 61 6.198 6.551 -9.919 1.00 0.33 O ATOM 0 H TYR A 61 5.265 9.586 -2.488 1.00 0.14 H new ATOM 0 HA TYR A 61 7.144 8.259 -4.004 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.645 8.340 -4.309 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.825 9.934 -5.015 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.293 6.504 -5.415 1.00 0.23 H new ATOM 0 HD2 TYR A 61 4.930 10.043 -7.353 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.647 5.441 -7.596 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.307 8.988 -9.540 1.00 0.30 H new ATOM 0 HH TYR A 61 5.956 7.176 -10.634 1.00 0.33 H new ATOM 791 N ASN A 62 6.987 11.490 -4.689 1.00 0.22 N ATOM 792 CA ASN A 62 7.641 12.548 -5.463 1.00 0.29 C ATOM 793 C ASN A 62 8.957 12.977 -4.820 1.00 0.28 C ATOM 794 O ASN A 62 9.917 13.326 -5.514 1.00 0.36 O ATOM 795 CB ASN A 62 6.719 13.764 -5.664 1.00 0.38 C ATOM 796 CG ASN A 62 6.751 14.773 -4.529 1.00 1.04 C ATOM 797 OD1 ASN A 62 7.643 15.618 -4.451 1.00 1.76 O ATOM 798 ND2 ASN A 62 5.747 14.726 -3.673 1.00 1.29 N ATOM 0 H ASN A 62 6.170 11.789 -4.156 1.00 0.22 H new ATOM 0 HA ASN A 62 7.861 12.130 -6.445 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.999 14.268 -6.589 1.00 0.38 H new ATOM 0 HB3 ASN A 62 5.696 13.411 -5.791 1.00 0.38 H new ATOM 0 HD21 ASN A 62 5.692 15.405 -2.914 1.00 1.29 H new ATOM 0 HD22 ASN A 62 5.027 14.010 -3.771 1.00 1.29 H new ATOM 805 N LYS A 63 9.005 12.933 -3.498 1.00 0.24 N ATOM 806 CA LYS A 63 10.171 13.392 -2.763 1.00 0.28 C ATOM 807 C LYS A 63 11.306 12.380 -2.838 1.00 0.27 C ATOM 808 O LYS A 63 12.473 12.754 -2.951 1.00 0.42 O ATOM 809 CB LYS A 63 9.797 13.659 -1.302 1.00 0.33 C ATOM 810 CG LYS A 63 10.943 14.180 -0.451 1.00 0.43 C ATOM 811 CD LYS A 63 10.509 14.371 0.992 1.00 0.98 C ATOM 812 CE LYS A 63 11.656 14.851 1.864 1.00 1.16 C ATOM 813 NZ LYS A 63 11.254 14.966 3.288 1.00 1.79 N ATOM 0 H LYS A 63 8.247 12.583 -2.911 1.00 0.24 H new ATOM 0 HA LYS A 63 10.517 14.318 -3.221 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.981 14.381 -1.274 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.422 12.736 -0.860 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.779 13.481 -0.493 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.299 15.127 -0.855 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.693 15.092 1.034 1.00 0.98 H new ATOM 0 HD3 LYS A 63 10.123 13.430 1.384 1.00 0.98 H new ATOM 0 HE2 LYS A 63 12.493 14.158 1.777 1.00 1.16 H new ATOM 0 HE3 LYS A 63 12.005 15.819 1.505 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 12.023 15.407 3.831 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 10.398 15.552 3.361 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 11.059 14.019 3.671 1.00 1.79 H new ATOM 827 N TYR A 64 10.971 11.097 -2.787 1.00 0.18 N ATOM 828 CA TYR A 64 11.998 10.073 -2.723 1.00 0.19 C ATOM 829 C TYR A 64 12.120 9.273 -4.005 1.00 0.22 C ATOM 830 O TYR A 64 12.858 8.288 -4.058 1.00 0.28 O ATOM 831 CB TYR A 64 11.778 9.165 -1.522 1.00 0.21 C ATOM 832 CG TYR A 64 12.099 9.875 -0.238 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.417 10.054 0.152 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.097 10.408 0.556 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.728 10.739 1.304 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.400 11.105 1.706 1.00 0.33 C ATOM 837 CZ TYR A 64 12.718 11.269 2.075 1.00 0.34 C ATOM 838 OH TYR A 64 13.022 11.971 3.217 1.00 0.43 O ATOM 0 H TYR A 64 10.013 10.748 -2.789 1.00 0.18 H new ATOM 0 HA TYR A 64 12.950 10.590 -2.599 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.742 8.826 -1.504 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.403 8.277 -1.615 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.212 9.650 -0.457 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.064 10.276 0.270 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.759 10.860 1.602 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.610 11.520 2.314 1.00 0.33 H new ATOM 0 HH TYR A 64 12.225 12.446 3.531 1.00 0.43 H new ATOM 848 N LYS A 65 11.435 9.707 -5.052 1.00 0.22 N ATOM 849 CA LYS A 65 11.601 9.097 -6.365 1.00 0.29 C ATOM 850 C LYS A 65 13.046 9.243 -6.836 1.00 0.32 C ATOM 851 O LYS A 65 13.520 8.470 -7.670 1.00 0.39 O ATOM 852 CB LYS A 65 10.640 9.719 -7.383 1.00 0.36 C ATOM 853 CG LYS A 65 9.399 8.878 -7.639 1.00 0.38 C ATOM 854 CD LYS A 65 9.493 8.119 -8.954 1.00 0.92 C ATOM 855 CE LYS A 65 10.732 7.250 -9.010 1.00 1.37 C ATOM 856 NZ LYS A 65 10.985 6.725 -10.379 1.00 2.11 N ATOM 0 H LYS A 65 10.763 10.474 -5.020 1.00 0.22 H new ATOM 0 HA LYS A 65 11.364 8.036 -6.282 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.335 10.704 -7.028 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.168 9.869 -8.325 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.263 8.171 -6.820 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.520 9.522 -7.653 1.00 0.38 H new ATOM 0 HD2 LYS A 65 8.606 7.498 -9.080 1.00 0.92 H new ATOM 0 HD3 LYS A 65 9.507 8.827 -9.783 1.00 0.92 H new ATOM 0 HE2 LYS A 65 11.595 7.828 -8.678 1.00 1.37 H new ATOM 0 HE3 LYS A 65 10.621 6.416 -8.317 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 11.842 6.136 -10.372 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 10.173 6.152 -10.687 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 11.117 7.520 -11.037 1.00 2.11 H new ATOM 870 N SER A 66 13.741 10.229 -6.279 1.00 0.33 N ATOM 871 CA SER A 66 15.158 10.423 -6.546 1.00 0.43 C ATOM 872 C SER A 66 15.969 9.213 -6.079 1.00 0.50 C ATOM 873 O SER A 66 16.922 8.804 -6.738 1.00 0.61 O ATOM 874 CB SER A 66 15.643 11.686 -5.839 1.00 0.52 C ATOM 875 OG SER A 66 14.791 12.780 -6.134 1.00 1.20 O ATOM 0 H SER A 66 13.340 10.911 -5.635 1.00 0.33 H new ATOM 0 HA SER A 66 15.300 10.533 -7.621 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.670 11.519 -4.762 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.661 11.916 -6.152 1.00 0.52 H new ATOM 0 HG SER A 66 15.115 13.581 -5.672 1.00 1.20 H new ATOM 881 N GLN A 67 15.577 8.632 -4.942 1.00 0.49 N ATOM 882 CA GLN A 67 16.244 7.440 -4.424 1.00 0.61 C ATOM 883 C GLN A 67 15.628 6.169 -5.014 1.00 0.63 C ATOM 884 O GLN A 67 15.982 5.056 -4.626 1.00 0.80 O ATOM 885 CB GLN A 67 16.188 7.401 -2.889 1.00 0.75 C ATOM 886 CG GLN A 67 17.185 8.333 -2.203 1.00 0.97 C ATOM 887 CD GLN A 67 16.867 9.805 -2.393 1.00 1.23 C ATOM 888 OE1 GLN A 67 17.311 10.432 -3.353 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.112 10.373 -1.471 1.00 1.36 N ATOM 0 H GLN A 67 14.805 8.968 -4.367 1.00 0.49 H new ATOM 0 HA GLN A 67 17.290 7.486 -4.727 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.181 7.664 -2.566 1.00 0.75 H new ATOM 0 HB3 GLN A 67 16.373 6.380 -2.556 1.00 0.75 H new ATOM 0 HG2 GLN A 67 17.206 8.109 -1.137 1.00 0.97 H new ATOM 0 HG3 GLN A 67 18.184 8.132 -2.590 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.761 9.821 -0.688 1.00 1.36 H new ATOM 0 HE22 GLN A 67 15.879 11.364 -1.542 1.00 1.36 H new ATOM 898 N GLY A 68 14.705 6.349 -5.953 1.00 0.54 N ATOM 899 CA GLY A 68 14.095 5.217 -6.629 1.00 0.63 C ATOM 900 C GLY A 68 12.889 4.686 -5.885 1.00 0.72 C ATOM 901 O GLY A 68 12.513 3.524 -6.036 1.00 1.32 O ATOM 0 H GLY A 68 14.367 7.261 -6.259 1.00 0.54 H new ATOM 0 HA2 GLY A 68 13.797 5.514 -7.634 1.00 0.63 H new ATOM 0 HA3 GLY A 68 14.832 4.421 -6.737 1.00 0.63 H new ATOM 905 N PHE A 69 12.267 5.547 -5.101 1.00 0.26 N ATOM 906 CA PHE A 69 11.168 5.154 -4.243 1.00 0.24 C ATOM 907 C PHE A 69 9.852 5.178 -5.002 1.00 0.23 C ATOM 908 O PHE A 69 9.633 6.038 -5.858 1.00 0.26 O ATOM 909 CB PHE A 69 11.106 6.097 -3.050 1.00 0.22 C ATOM 910 CG PHE A 69 9.935 5.878 -2.147 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.876 4.756 -1.344 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.896 6.789 -2.101 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.802 4.545 -0.511 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.821 6.582 -1.267 1.00 0.24 C ATOM 915 CZ PHE A 69 7.761 5.487 -0.479 1.00 0.19 C ATOM 0 H PHE A 69 12.510 6.536 -5.042 1.00 0.26 H new ATOM 0 HA PHE A 69 11.335 4.134 -3.897 1.00 0.24 H new ATOM 0 HB2 PHE A 69 12.022 5.988 -2.469 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.080 7.124 -3.415 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.681 4.037 -1.370 1.00 0.18 H new ATOM 0 HD2 PHE A 69 8.928 7.670 -2.725 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.760 3.664 0.112 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.017 7.303 -1.242 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.914 5.336 0.174 1.00 0.19 H new ATOM 925 N THR A 70 8.982 4.235 -4.691 1.00 0.22 N ATOM 926 CA THR A 70 7.693 4.177 -5.314 1.00 0.22 C ATOM 927 C THR A 70 6.603 4.023 -4.256 1.00 0.21 C ATOM 928 O THR A 70 6.824 3.438 -3.199 1.00 0.25 O ATOM 929 CB THR A 70 7.636 3.023 -6.337 1.00 0.27 C ATOM 930 OG1 THR A 70 7.030 3.469 -7.555 1.00 0.51 O ATOM 931 CG2 THR A 70 6.872 1.823 -5.811 1.00 0.33 C ATOM 0 H THR A 70 9.156 3.500 -4.006 1.00 0.22 H new ATOM 0 HA THR A 70 7.521 5.110 -5.851 1.00 0.22 H new ATOM 0 HB THR A 70 8.665 2.713 -6.521 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.074 3.627 -7.406 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.861 1.039 -6.568 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.357 1.450 -4.909 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.849 2.117 -5.578 1.00 0.33 H new ATOM 939 N VAL A 71 5.454 4.610 -4.516 1.00 0.20 N ATOM 940 CA VAL A 71 4.280 4.378 -3.707 1.00 0.19 C ATOM 941 C VAL A 71 3.200 3.717 -4.544 1.00 0.18 C ATOM 942 O VAL A 71 2.700 4.301 -5.501 1.00 0.24 O ATOM 943 CB VAL A 71 3.741 5.686 -3.107 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.329 5.498 -2.559 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.656 6.193 -2.009 1.00 0.24 C ATOM 0 H VAL A 71 5.309 5.258 -5.290 1.00 0.20 H new ATOM 0 HA VAL A 71 4.564 3.721 -2.885 1.00 0.19 H new ATOM 0 HB VAL A 71 3.708 6.425 -3.907 1.00 0.22 H new ATOM 0 HG11 VAL A 71 1.973 6.439 -2.141 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.665 5.184 -3.364 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.340 4.736 -1.780 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.254 7.120 -1.599 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.724 5.446 -1.218 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.649 6.378 -2.419 1.00 0.24 H new ATOM 955 N LEU A 72 2.870 2.493 -4.195 1.00 0.16 N ATOM 956 CA LEU A 72 1.840 1.758 -4.891 1.00 0.17 C ATOM 957 C LEU A 72 0.556 1.821 -4.087 1.00 0.18 C ATOM 958 O LEU A 72 0.535 1.434 -2.928 1.00 0.32 O ATOM 959 CB LEU A 72 2.259 0.296 -5.064 1.00 0.20 C ATOM 960 CG LEU A 72 3.688 0.073 -5.562 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.954 -1.411 -5.752 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.925 0.821 -6.862 1.00 0.51 C ATOM 0 H LEU A 72 3.305 1.983 -3.426 1.00 0.16 H new ATOM 0 HA LEU A 72 1.687 2.201 -5.875 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.143 -0.212 -4.107 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.571 -0.180 -5.763 1.00 0.20 H new ATOM 0 HG LEU A 72 4.378 0.460 -4.812 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.975 -1.555 -6.107 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.824 -1.929 -4.802 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.255 -1.815 -6.484 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.947 0.649 -7.199 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.228 0.463 -7.620 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.770 1.888 -6.701 1.00 0.51 H new ATOM 974 N ALA A 73 -0.510 2.312 -4.677 1.00 0.15 N ATOM 975 CA ALA A 73 -1.775 2.368 -3.970 1.00 0.16 C ATOM 976 C ALA A 73 -2.754 1.370 -4.545 1.00 0.19 C ATOM 977 O ALA A 73 -3.139 1.460 -5.702 1.00 0.28 O ATOM 978 CB ALA A 73 -2.355 3.763 -4.005 1.00 0.17 C ATOM 0 H ALA A 73 -0.531 2.674 -5.630 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.589 2.106 -2.928 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.303 3.776 -3.468 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.660 4.458 -3.533 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.520 4.062 -5.040 1.00 0.17 H new ATOM 984 N PHE A 74 -3.142 0.419 -3.732 1.00 0.20 N ATOM 985 CA PHE A 74 -4.087 -0.600 -4.131 1.00 0.21 C ATOM 986 C PHE A 74 -5.474 -0.238 -3.621 1.00 0.25 C ATOM 987 O PHE A 74 -5.730 -0.250 -2.421 1.00 0.29 O ATOM 988 CB PHE A 74 -3.655 -1.965 -3.579 1.00 0.23 C ATOM 989 CG PHE A 74 -2.428 -2.575 -4.223 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.263 -1.833 -4.324 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.437 -3.864 -4.750 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.140 -2.354 -4.934 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.313 -4.389 -5.356 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.179 -3.757 -5.361 1.00 0.26 C ATOM 0 H PHE A 74 -2.812 0.328 -2.771 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.113 -0.660 -5.219 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.468 -1.862 -2.510 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.486 -2.661 -3.691 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.233 -0.832 -3.920 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.335 -4.461 -4.684 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.740 -1.748 -5.092 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.379 -5.352 -5.839 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.725 -4.258 -5.676 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.361 0.135 -4.552 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.762 0.471 -4.269 1.00 0.32 C ATOM 1006 C PRO A 75 -8.482 -0.577 -3.437 1.00 0.38 C ATOM 1007 O PRO A 75 -8.067 -1.735 -3.370 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.369 0.514 -5.670 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.259 0.981 -6.522 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.051 0.279 -5.983 1.00 0.26 C ATOM 0 HA PRO A 75 -7.848 1.390 -3.689 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -8.726 -0.468 -5.981 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.221 1.192 -5.716 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.430 0.730 -7.569 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.146 2.064 -6.468 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -5.899 -0.688 -6.462 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.142 0.860 -6.142 1.00 0.26 H new ATOM 1018 N SER A 76 -9.575 -0.176 -2.825 1.00 0.29 N ATOM 1019 CA SER A 76 -10.421 -1.120 -2.157 1.00 0.30 C ATOM 1020 C SER A 76 -11.764 -1.224 -2.834 1.00 0.44 C ATOM 1021 O SER A 76 -12.396 -0.237 -3.211 1.00 0.57 O ATOM 1022 CB SER A 76 -10.549 -0.833 -0.642 1.00 0.53 C ATOM 1023 OG SER A 76 -11.597 -1.585 -0.057 1.00 1.54 O ATOM 0 H SER A 76 -9.891 0.793 -2.780 1.00 0.29 H new ATOM 0 HA SER A 76 -9.939 -2.095 -2.237 1.00 0.30 H new ATOM 0 HB2 SER A 76 -9.608 -1.070 -0.145 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.732 0.230 -0.486 1.00 0.53 H new ATOM 0 HG SER A 76 -11.650 -1.382 0.900 1.00 1.54 H new ATOM 1298 N CYS A 95 -15.758 3.362 -5.958 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.340 3.376 -5.727 1.00 0.59 C ATOM 1300 C CYS A 95 -13.635 2.575 -6.788 1.00 0.59 C ATOM 1301 O CYS A 95 -13.848 1.371 -6.924 1.00 0.91 O ATOM 1302 CB CYS A 95 -14.045 2.822 -4.337 1.00 0.59 C ATOM 1303 SG CYS A 95 -14.858 3.765 -3.018 1.00 0.88 S ATOM 0 HA CYS A 95 -13.972 4.401 -5.779 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.371 1.783 -4.288 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -12.968 2.827 -4.170 1.00 0.59 H new ATOM 1308 N THR A 96 -12.807 3.254 -7.547 1.00 0.66 N ATOM 1309 CA THR A 96 -11.985 2.607 -8.529 1.00 0.69 C ATOM 1310 C THR A 96 -10.745 3.446 -8.795 1.00 0.65 C ATOM 1311 O THR A 96 -10.856 4.613 -9.170 1.00 1.18 O ATOM 1312 CB THR A 96 -12.765 2.324 -9.838 1.00 1.20 C ATOM 1313 OG1 THR A 96 -11.926 1.641 -10.775 1.00 1.81 O ATOM 1314 CG2 THR A 96 -13.307 3.601 -10.466 1.00 1.92 C ATOM 0 H THR A 96 -12.688 4.266 -7.498 1.00 0.66 H new ATOM 0 HA THR A 96 -11.677 1.639 -8.133 1.00 0.69 H new ATOM 0 HB THR A 96 -13.616 1.693 -9.580 1.00 1.20 H new ATOM 0 HG1 THR A 96 -12.429 1.466 -11.597 1.00 1.81 H new ATOM 0 HG21 THR A 96 -13.847 3.356 -11.381 1.00 1.92 H new ATOM 0 HG22 THR A 96 -13.983 4.092 -9.766 1.00 1.92 H new ATOM 0 HG23 THR A 96 -12.480 4.270 -10.701 1.00 1.92 H new ATOM 1322 N LYS A 97 -9.580 2.843 -8.544 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.269 3.441 -8.822 1.00 1.00 C ATOM 1324 C LYS A 97 -8.248 4.963 -8.645 1.00 0.96 C ATOM 1325 O LYS A 97 -8.297 5.716 -9.621 1.00 1.76 O ATOM 1326 CB LYS A 97 -7.812 3.057 -10.234 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.721 3.582 -11.326 1.00 1.65 C ATOM 1328 CD LYS A 97 -8.998 2.537 -12.396 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.933 3.071 -13.468 1.00 2.79 C ATOM 1330 NZ LYS A 97 -10.113 2.105 -14.587 1.00 3.18 N ATOM 0 H LYS A 97 -9.519 1.910 -8.135 1.00 0.67 H new ATOM 0 HA LYS A 97 -7.573 3.040 -8.085 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -6.804 3.437 -10.397 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.759 1.971 -10.307 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -9.664 3.908 -10.886 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -8.264 4.458 -11.786 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -8.059 2.225 -12.853 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -9.438 1.652 -11.936 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -10.903 3.295 -13.024 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -9.537 4.008 -13.859 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -10.758 2.510 -15.295 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -9.192 1.910 -15.029 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -10.515 1.219 -14.219 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.190 5.427 -7.406 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.036 6.852 -7.181 1.00 0.66 C ATOM 1346 C PHE A 98 -6.753 7.280 -7.885 1.00 0.83 C ATOM 1347 O PHE A 98 -5.744 6.581 -7.817 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.004 7.185 -5.676 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.626 7.226 -5.097 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -5.889 8.397 -5.085 1.00 0.62 C ATOM 1351 CD2 PHE A 98 -6.085 6.091 -4.530 1.00 0.44 C ATOM 1352 CE1 PHE A 98 -4.631 8.426 -4.515 1.00 0.55 C ATOM 1353 CE2 PHE A 98 -4.842 6.120 -3.954 1.00 0.36 C ATOM 1354 CZ PHE A 98 -4.044 7.323 -4.109 1.00 0.32 C ATOM 0 H PHE A 98 -8.246 4.855 -6.564 1.00 0.70 H new ATOM 0 HA PHE A 98 -8.888 7.399 -7.586 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.484 8.151 -5.517 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.593 6.443 -5.137 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.300 9.294 -5.524 1.00 0.62 H new ATOM 0 HD2 PHE A 98 -6.647 5.169 -4.540 1.00 0.44 H new ATOM 0 HE1 PHE A 98 -4.121 9.371 -4.401 1.00 0.55 H new ATOM 0 HE2 PHE A 98 -4.467 5.272 -3.400 1.00 0.36 H new ATOM 0 HZ PHE A 98 -2.986 7.311 -3.894 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.787 8.384 -8.595 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.670 8.725 -9.452 1.00 0.68 C ATOM 1366 C LYS A 99 -4.790 9.795 -8.839 1.00 0.58 C ATOM 1367 O LYS A 99 -5.251 10.892 -8.531 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.166 9.175 -10.820 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.677 8.035 -11.686 1.00 1.19 C ATOM 1370 CD LYS A 99 -5.548 7.090 -12.071 1.00 1.64 C ATOM 1371 CE LYS A 99 -6.053 5.901 -12.871 1.00 2.13 C ATOM 1372 NZ LYS A 99 -4.934 5.080 -13.407 1.00 3.08 N ATOM 0 H LYS A 99 -7.559 9.051 -8.599 1.00 0.73 H new ATOM 0 HA LYS A 99 -5.065 7.826 -9.567 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -6.965 9.905 -10.686 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.355 9.682 -11.343 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -7.449 7.484 -11.149 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -7.141 8.438 -12.586 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -4.805 7.632 -12.656 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -5.048 6.735 -11.170 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -6.688 5.281 -12.239 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -6.672 6.254 -13.696 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -5.319 4.279 -13.947 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -4.342 5.665 -14.031 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -4.358 4.722 -12.619 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.518 9.458 -8.691 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.535 10.355 -8.113 1.00 0.36 C ATOM 1388 C ALA A 100 -1.361 10.538 -9.058 1.00 0.34 C ATOM 1389 O ALA A 100 -1.467 10.228 -10.247 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.047 9.794 -6.799 1.00 0.31 C ATOM 0 H ALA A 100 -3.140 8.553 -8.970 1.00 0.43 H new ATOM 0 HA ALA A 100 -3.003 11.325 -7.945 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.309 10.469 -6.367 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -2.888 9.689 -6.114 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.592 8.818 -6.967 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.238 11.022 -8.540 1.00 0.32 N ATOM 1397 CA GLU A 101 0.955 11.129 -9.361 1.00 0.34 C ATOM 1398 C GLU A 101 1.783 9.852 -9.253 1.00 0.35 C ATOM 1399 O GLU A 101 2.712 9.624 -10.028 1.00 0.64 O ATOM 1400 CB GLU A 101 1.794 12.349 -8.987 1.00 0.45 C ATOM 1401 CG GLU A 101 2.505 12.214 -7.663 1.00 0.73 C ATOM 1402 CD GLU A 101 3.570 13.275 -7.471 1.00 1.37 C ATOM 1403 OE1 GLU A 101 3.254 14.359 -6.931 1.00 2.19 O ATOM 1404 OE2 GLU A 101 4.723 13.037 -7.873 1.00 1.63 O ATOM 0 H GLU A 101 -0.131 11.339 -7.577 1.00 0.32 H new ATOM 0 HA GLU A 101 0.637 11.260 -10.395 1.00 0.34 H new ATOM 0 HB2 GLU A 101 2.532 12.525 -9.769 1.00 0.45 H new ATOM 0 HB3 GLU A 101 1.148 13.227 -8.955 1.00 0.45 H new ATOM 0 HG2 GLU A 101 1.778 12.282 -6.854 1.00 0.73 H new ATOM 0 HG3 GLU A 101 2.963 11.227 -7.598 1.00 0.73 H new ATOM 1411 N PHE A 102 1.411 9.017 -8.293 1.00 0.23 N ATOM 1412 CA PHE A 102 2.068 7.751 -8.063 1.00 0.19 C ATOM 1413 C PHE A 102 1.191 6.627 -8.627 1.00 0.18 C ATOM 1414 O PHE A 102 0.047 6.869 -9.006 1.00 0.22 O ATOM 1415 CB PHE A 102 2.357 7.571 -6.562 1.00 0.20 C ATOM 1416 CG PHE A 102 1.172 7.602 -5.647 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.480 6.446 -5.343 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.784 8.790 -5.053 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.580 6.474 -4.467 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.280 8.824 -4.180 1.00 0.24 C ATOM 1421 CZ PHE A 102 -0.962 7.664 -3.886 1.00 0.22 C ATOM 0 H PHE A 102 0.640 9.206 -7.652 1.00 0.23 H new ATOM 0 HA PHE A 102 3.029 7.721 -8.576 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.870 6.619 -6.425 1.00 0.20 H new ATOM 0 HB3 PHE A 102 3.049 8.354 -6.251 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.774 5.511 -5.797 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.321 9.700 -5.276 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.113 5.564 -4.234 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.579 9.758 -3.727 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.796 7.687 -3.200 1.00 0.22 H new ATOM 1431 N PRO A 103 1.729 5.408 -8.737 1.00 0.18 N ATOM 1432 CA PRO A 103 1.014 4.242 -9.300 1.00 0.21 C ATOM 1433 C PRO A 103 -0.086 3.701 -8.379 1.00 0.19 C ATOM 1434 O PRO A 103 0.173 3.313 -7.237 1.00 0.27 O ATOM 1435 CB PRO A 103 2.141 3.212 -9.472 1.00 0.27 C ATOM 1436 CG PRO A 103 3.397 4.007 -9.375 1.00 0.31 C ATOM 1437 CD PRO A 103 3.098 5.049 -8.363 1.00 0.21 C ATOM 0 HA PRO A 103 0.485 4.491 -10.220 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.097 2.444 -8.699 1.00 0.27 H new ATOM 0 HB3 PRO A 103 2.068 2.702 -10.433 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.238 3.385 -9.068 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.662 4.450 -10.335 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.161 4.666 -7.344 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.780 5.897 -8.428 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.318 3.691 -8.884 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.446 3.087 -8.175 1.00 0.24 C ATOM 1447 C ILE A 104 -2.941 1.862 -8.957 1.00 0.26 C ATOM 1448 O ILE A 104 -3.004 1.886 -10.187 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.607 4.098 -7.950 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.222 5.186 -6.931 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.873 3.392 -7.497 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.425 6.318 -7.523 1.00 0.31 C ATOM 0 H ILE A 104 -1.562 4.097 -9.787 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.100 2.779 -7.188 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.798 4.578 -8.910 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.130 5.589 -6.483 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.645 4.730 -6.127 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.665 4.126 -7.348 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.181 2.674 -8.257 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.682 2.869 -6.560 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.191 7.045 -6.745 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.499 5.929 -7.946 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.007 6.801 -8.308 1.00 0.31 H new ATOM 1464 N MET A 105 -3.293 0.801 -8.236 1.00 0.23 N ATOM 1465 CA MET A 105 -3.457 -0.527 -8.830 1.00 0.27 C ATOM 1466 C MET A 105 -4.905 -0.993 -8.860 1.00 0.26 C ATOM 1467 O MET A 105 -5.836 -0.195 -8.956 1.00 0.28 O ATOM 1468 CB MET A 105 -2.646 -1.534 -8.022 1.00 0.34 C ATOM 1469 CG MET A 105 -1.293 -1.008 -7.624 1.00 0.53 C ATOM 1470 SD MET A 105 -0.330 -0.470 -9.031 1.00 0.74 S ATOM 1471 CE MET A 105 0.913 0.465 -8.172 1.00 1.47 C ATOM 0 H MET A 105 -3.472 0.834 -7.232 1.00 0.23 H new ATOM 0 HA MET A 105 -3.110 -0.460 -9.861 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.203 -1.806 -7.126 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.519 -2.445 -8.607 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.419 -0.174 -6.933 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.747 -1.785 -7.089 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.449 1.095 -8.881 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.440 1.091 -7.416 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.614 -0.217 -7.691 1.00 1.47 H new ATOM 1481 N ALA A 106 -5.069 -2.311 -8.806 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.373 -2.938 -8.756 1.00 0.32 C ATOM 1483 C ALA A 106 -6.943 -2.887 -7.342 1.00 0.32 C ATOM 1484 O ALA A 106 -6.201 -3.008 -6.367 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.276 -4.383 -9.202 1.00 0.36 C ATOM 0 H ALA A 106 -4.293 -2.973 -8.796 1.00 0.29 H new ATOM 0 HA ALA A 106 -7.036 -2.392 -9.427 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.263 -4.844 -9.160 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.900 -4.424 -10.224 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.596 -4.922 -8.543 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.251 -2.708 -7.226 1.00 0.39 N ATOM 1492 CA LYS A 107 -8.906 -2.806 -5.928 1.00 0.42 C ATOM 1493 C LYS A 107 -9.098 -4.265 -5.552 1.00 0.35 C ATOM 1494 O LYS A 107 -9.493 -5.090 -6.382 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.257 -2.086 -5.920 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.984 -2.113 -7.245 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.367 -1.500 -7.121 1.00 0.89 C ATOM 1498 CE LYS A 107 -13.079 -1.442 -8.459 1.00 1.15 C ATOM 1499 NZ LYS A 107 -14.432 -0.839 -8.340 1.00 1.66 N ATOM 0 H LYS A 107 -8.875 -2.496 -8.005 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.263 -2.320 -5.195 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -10.893 -2.540 -5.160 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -10.101 -1.048 -5.626 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.407 -1.568 -7.992 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -11.069 -3.141 -7.596 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.961 -2.083 -6.418 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.283 -0.494 -6.710 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -12.483 -0.861 -9.163 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -13.165 -2.448 -8.869 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -14.726 -0.461 -9.263 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -15.110 -1.565 -8.032 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.408 -0.068 -7.642 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.835 -4.559 -4.297 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.849 -5.898 -3.768 1.00 0.32 C ATOM 1515 C ILE A 108 -9.395 -5.821 -2.359 1.00 0.35 C ATOM 1516 O ILE A 108 -9.368 -4.749 -1.756 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.420 -6.479 -3.747 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.461 -5.467 -3.109 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.970 -6.841 -5.156 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -5.001 -5.822 -3.261 1.00 0.45 C ATOM 0 H ILE A 108 -8.600 -3.851 -3.601 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.467 -6.547 -4.388 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.414 -7.391 -3.150 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.634 -4.487 -3.555 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.694 -5.380 -2.048 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.960 -7.249 -5.122 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.648 -7.585 -5.575 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.980 -5.948 -5.782 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.389 -5.057 -2.783 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.810 -6.786 -2.790 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.749 -5.879 -4.320 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.908 -6.919 -1.845 1.00 0.39 N ATOM 1533 CA ASN A 109 -10.431 -6.918 -0.491 1.00 0.48 C ATOM 1534 C ASN A 109 -9.286 -6.889 0.500 1.00 0.48 C ATOM 1535 O ASN A 109 -8.750 -7.928 0.865 1.00 0.92 O ATOM 1536 CB ASN A 109 -11.327 -8.142 -0.250 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.786 -8.259 1.196 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -11.263 -9.062 1.973 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.750 -7.444 1.575 1.00 1.05 N ATOM 0 H ASN A 109 -9.975 -7.812 -2.333 1.00 0.39 H new ATOM 0 HA ASN A 109 -11.042 -6.026 -0.352 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -12.200 -8.082 -0.900 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.784 -9.045 -0.529 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.086 -7.465 2.538 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -13.160 -6.793 0.906 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.864 -5.703 0.914 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.810 -5.635 1.904 1.00 0.26 C ATOM 1548 C VAL A 110 -8.419 -5.814 3.287 1.00 0.30 C ATOM 1549 O VAL A 110 -8.645 -4.854 4.010 1.00 0.38 O ATOM 1550 CB VAL A 110 -7.127 -4.263 1.824 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -6.098 -4.279 0.724 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -8.150 -3.161 1.563 1.00 0.36 C ATOM 0 H VAL A 110 -9.223 -4.805 0.591 1.00 0.28 H new ATOM 0 HA VAL A 110 -7.076 -6.419 1.718 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.641 -4.058 2.778 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.612 -3.305 0.666 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -5.352 -5.045 0.935 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.585 -4.499 -0.226 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.642 -2.198 1.510 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.660 -3.354 0.619 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.880 -3.143 2.373 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.590 -7.065 3.680 1.00 0.33 N ATOM 1563 CA ASN A 111 -9.181 -7.407 4.965 1.00 0.44 C ATOM 1564 C ASN A 111 -9.406 -8.910 4.996 1.00 0.48 C ATOM 1565 O ASN A 111 -9.078 -9.597 4.030 1.00 0.54 O ATOM 1566 CB ASN A 111 -10.517 -6.673 5.166 1.00 0.54 C ATOM 1567 CG ASN A 111 -11.094 -6.794 6.575 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -11.845 -7.715 6.883 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.753 -5.863 7.443 1.00 1.31 N ATOM 0 H ASN A 111 -8.323 -7.873 3.118 1.00 0.33 H new ATOM 0 HA ASN A 111 -8.510 -7.104 5.769 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -10.377 -5.618 4.933 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -11.244 -7.063 4.454 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -11.115 -5.897 8.396 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -10.127 -5.108 7.162 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.926 -9.411 6.101 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.686 -10.645 6.086 1.00 0.67 C ATOM 1578 C GLY A 112 -9.996 -11.839 5.479 1.00 0.71 C ATOM 1579 O GLY A 112 -8.773 -11.980 5.528 1.00 0.78 O ATOM 0 H GLY A 112 -9.835 -8.981 7.021 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -10.961 -10.892 7.112 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.614 -10.470 5.541 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.819 -12.695 4.899 1.00 0.73 N ATOM 1584 CA GLU A 113 -10.369 -13.956 4.330 1.00 0.81 C ATOM 1585 C GLU A 113 -10.349 -13.865 2.815 1.00 0.73 C ATOM 1586 O GLU A 113 -10.023 -14.823 2.117 1.00 0.81 O ATOM 1587 CB GLU A 113 -11.314 -15.072 4.771 1.00 0.98 C ATOM 1588 CG GLU A 113 -12.750 -14.835 4.330 1.00 1.18 C ATOM 1589 CD GLU A 113 -13.721 -15.802 4.959 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -13.822 -16.945 4.467 1.00 1.98 O ATOM 1591 OE2 GLU A 113 -14.378 -15.433 5.954 1.00 1.67 O ATOM 0 H GLU A 113 -11.822 -12.536 4.808 1.00 0.73 H new ATOM 0 HA GLU A 113 -9.360 -14.172 4.681 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -10.965 -16.020 4.363 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -11.282 -15.161 5.857 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -13.041 -13.816 4.587 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.811 -14.920 3.245 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.700 -12.692 2.324 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.917 -12.477 0.903 1.00 0.60 C ATOM 1600 C ASN A 114 -9.777 -11.629 0.333 1.00 0.48 C ATOM 1601 O ASN A 114 -9.751 -11.289 -0.849 1.00 0.53 O ATOM 1602 CB ASN A 114 -12.273 -11.782 0.738 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.860 -11.854 -0.666 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -12.152 -11.977 -1.665 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -14.180 -11.788 -0.747 1.00 1.62 N ATOM 0 H ASN A 114 -10.843 -11.860 2.897 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.927 -13.420 0.357 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -12.981 -12.228 1.436 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.165 -10.734 1.018 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -14.638 -11.839 -1.657 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -14.738 -11.686 0.100 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.821 -11.319 1.196 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.680 -10.482 0.839 1.00 0.37 C ATOM 1614 C ALA A 115 -6.875 -11.053 -0.319 1.00 0.33 C ATOM 1615 O ALA A 115 -6.675 -12.266 -0.415 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.774 -10.301 2.047 1.00 0.48 C ATOM 0 H ALA A 115 -8.812 -11.640 2.164 1.00 0.43 H new ATOM 0 HA ALA A 115 -8.078 -9.520 0.517 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.924 -9.675 1.774 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.332 -9.824 2.852 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.415 -11.274 2.382 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.437 -10.162 -1.212 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.443 -10.508 -2.226 1.00 0.26 C ATOM 1624 C HIS A 116 -4.280 -11.233 -1.555 1.00 0.23 C ATOM 1625 O HIS A 116 -3.784 -10.782 -0.528 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.923 -9.227 -2.879 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.137 -9.443 -4.138 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.764 -9.395 -4.179 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.537 -9.706 -5.404 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.355 -9.626 -5.412 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.409 -9.821 -6.176 1.00 0.34 N ATOM 0 H HIS A 116 -6.757 -9.194 -1.252 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.895 -11.150 -2.982 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.770 -8.579 -3.102 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.296 -8.697 -2.161 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.557 -9.807 -5.744 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.326 -9.651 -5.740 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.390 -10.024 -7.175 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.829 -12.358 -2.142 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.766 -13.199 -1.570 1.00 0.26 C ATOM 1642 C PRO A 117 -1.502 -12.412 -1.240 1.00 0.21 C ATOM 1643 O PRO A 117 -0.796 -12.727 -0.286 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.483 -14.240 -2.662 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.174 -13.739 -3.887 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.331 -12.918 -3.405 1.00 0.32 C ATOM 0 HA PRO A 117 -3.078 -13.638 -0.622 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.412 -14.347 -2.833 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.859 -15.222 -2.374 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.499 -13.140 -4.498 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.516 -14.567 -4.508 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.597 -12.136 -4.117 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.223 -13.526 -3.252 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.219 -11.392 -2.040 1.00 0.21 N ATOM 1655 CA LEU A 118 -0.091 -10.504 -1.783 1.00 0.19 C ATOM 1656 C LEU A 118 -0.302 -9.706 -0.492 1.00 0.18 C ATOM 1657 O LEU A 118 0.637 -9.467 0.261 1.00 0.18 O ATOM 1658 CB LEU A 118 0.118 -9.566 -2.973 1.00 0.23 C ATOM 1659 CG LEU A 118 1.016 -8.360 -2.715 1.00 0.28 C ATOM 1660 CD1 LEU A 118 2.463 -8.796 -2.575 1.00 1.10 C ATOM 1661 CD2 LEU A 118 0.865 -7.335 -3.826 1.00 1.05 C ATOM 0 H LEU A 118 -1.756 -11.158 -2.875 1.00 0.21 H new ATOM 0 HA LEU A 118 0.805 -11.111 -1.654 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.542 -10.142 -3.796 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.856 -9.206 -3.304 1.00 0.23 H new ATOM 0 HG LEU A 118 0.709 -7.893 -1.779 1.00 0.28 H new ATOM 0 HD11 LEU A 118 3.090 -7.923 -2.391 1.00 1.10 H new ATOM 0 HD12 LEU A 118 2.555 -9.491 -1.740 1.00 1.10 H new ATOM 0 HD13 LEU A 118 2.785 -9.288 -3.493 1.00 1.10 H new ATOM 0 HD21 LEU A 118 1.513 -6.482 -3.625 1.00 1.05 H new ATOM 0 HD22 LEU A 118 1.145 -7.786 -4.778 1.00 1.05 H new ATOM 0 HD23 LEU A 118 -0.171 -7.000 -3.874 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.542 -9.308 -0.236 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.885 -8.631 1.008 1.00 0.20 C ATOM 1675 C TYR A 119 -1.942 -9.614 2.151 1.00 0.20 C ATOM 1676 O TYR A 119 -1.657 -9.253 3.276 1.00 0.21 O ATOM 1677 CB TYR A 119 -3.172 -7.830 0.875 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.886 -6.398 0.485 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.746 -6.041 -0.850 1.00 0.44 C ATOM 1680 CD2 TYR A 119 -2.787 -5.399 1.442 1.00 0.69 C ATOM 1681 CE1 TYR A 119 -2.512 -4.730 -1.219 1.00 0.79 C ATOM 1682 CE2 TYR A 119 -2.549 -4.085 1.080 1.00 1.06 C ATOM 1683 CZ TYR A 119 -2.304 -3.769 -0.216 1.00 1.10 C ATOM 1684 OH TYR A 119 -2.180 -2.451 -0.613 1.00 1.49 O ATOM 0 H TYR A 119 -2.327 -9.442 -0.873 1.00 0.19 H new ATOM 0 HA TYR A 119 -1.096 -7.913 1.231 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.815 -8.292 0.126 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.716 -7.851 1.819 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.821 -6.801 -1.613 1.00 0.44 H new ATOM 0 HD2 TYR A 119 -2.897 -5.651 2.486 1.00 0.69 H new ATOM 0 HE1 TYR A 119 -2.489 -4.449 -2.262 1.00 0.79 H new ATOM 0 HE2 TYR A 119 -2.558 -3.309 1.831 1.00 1.06 H new ATOM 0 HH TYR A 119 -1.808 -1.921 0.123 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.285 -10.861 1.869 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.100 -11.908 2.859 1.00 0.22 C ATOM 1696 C GLU A 120 -0.639 -11.958 3.252 1.00 0.21 C ATOM 1697 O GLU A 120 -0.316 -12.093 4.426 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.535 -13.278 2.339 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.009 -13.390 1.997 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.391 -14.804 1.610 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -4.059 -15.225 0.483 1.00 2.37 O ATOM 1702 OE2 GLU A 120 -5.012 -15.508 2.435 1.00 1.57 O ATOM 0 H GLU A 120 -2.685 -11.168 0.982 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.725 -11.672 3.720 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -1.951 -13.516 1.450 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.293 -14.030 3.090 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.606 -13.074 2.853 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.244 -12.712 1.176 1.00 0.40 H new ATOM 1709 N TYR A 121 0.242 -11.802 2.267 1.00 0.19 N ATOM 1710 CA TYR A 121 1.675 -11.813 2.532 1.00 0.18 C ATOM 1711 C TYR A 121 2.079 -10.584 3.332 1.00 0.17 C ATOM 1712 O TYR A 121 2.791 -10.684 4.326 1.00 0.21 O ATOM 1713 CB TYR A 121 2.491 -11.882 1.234 1.00 0.20 C ATOM 1714 CG TYR A 121 3.986 -11.797 1.461 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.725 -12.933 1.759 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.655 -10.579 1.391 1.00 0.32 C ATOM 1717 CE1 TYR A 121 6.085 -12.859 1.979 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.014 -10.500 1.616 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.725 -11.643 1.908 1.00 0.47 C ATOM 1720 OH TYR A 121 8.077 -11.567 2.141 1.00 0.58 O ATOM 0 H TYR A 121 -0.009 -11.668 1.288 1.00 0.19 H new ATOM 0 HA TYR A 121 1.891 -12.708 3.115 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.261 -12.814 0.718 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.184 -11.069 0.576 1.00 0.20 H new ATOM 0 HD1 TYR A 121 4.228 -13.890 1.820 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.102 -9.681 1.157 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.646 -13.753 2.206 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.518 -9.546 1.563 1.00 0.41 H new ATOM 0 HH TYR A 121 8.373 -10.637 2.051 1.00 0.58 H new ATOM 1730 N MET A 122 1.618 -9.430 2.894 1.00 0.16 N ATOM 1731 CA MET A 122 1.961 -8.177 3.546 1.00 0.18 C ATOM 1732 C MET A 122 1.441 -8.143 4.983 1.00 0.18 C ATOM 1733 O MET A 122 2.216 -7.953 5.924 1.00 0.21 O ATOM 1734 CB MET A 122 1.409 -7.002 2.735 1.00 0.20 C ATOM 1735 CG MET A 122 2.091 -6.829 1.387 1.00 0.22 C ATOM 1736 SD MET A 122 1.370 -5.506 0.398 1.00 0.34 S ATOM 1737 CE MET A 122 2.412 -5.574 -1.058 1.00 0.28 C ATOM 0 H MET A 122 1.003 -9.331 2.087 1.00 0.16 H new ATOM 0 HA MET A 122 3.047 -8.093 3.590 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.340 -7.148 2.578 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.524 -6.085 3.313 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.149 -6.621 1.545 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.029 -7.765 0.832 1.00 0.22 H new ATOM 0 HE1 MET A 122 1.927 -5.044 -1.878 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.372 -5.106 -0.841 1.00 0.28 H new ATOM 0 HE3 MET A 122 2.572 -6.614 -1.343 1.00 0.28 H new ATOM 1747 N LYS A 123 0.137 -8.364 5.142 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.524 -8.293 6.446 1.00 0.22 C ATOM 1749 C LYS A 123 0.110 -9.260 7.449 1.00 0.23 C ATOM 1750 O LYS A 123 0.329 -8.910 8.609 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.016 -8.627 6.310 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.816 -7.681 5.432 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.117 -8.337 4.976 1.00 0.78 C ATOM 1754 CE LYS A 123 -4.954 -8.825 6.151 1.00 0.74 C ATOM 1755 NZ LYS A 123 -5.995 -9.805 5.730 1.00 0.94 N ATOM 0 H LYS A 123 -0.491 -8.597 4.373 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.403 -7.274 6.814 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.110 -9.636 5.909 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.461 -8.637 7.305 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -3.038 -6.766 5.982 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.223 -7.395 4.563 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.696 -7.624 4.390 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.889 -9.177 4.320 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.302 -9.286 6.893 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.433 -7.973 6.633 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.541 -10.110 6.561 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.634 -9.359 5.041 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.538 -10.631 5.294 1.00 0.94 H new ATOM 1769 N LYS A 124 0.399 -10.480 6.997 1.00 0.21 N ATOM 1770 CA LYS A 124 0.941 -11.513 7.876 1.00 0.24 C ATOM 1771 C LYS A 124 2.367 -11.181 8.294 1.00 0.25 C ATOM 1772 O LYS A 124 2.746 -11.380 9.449 1.00 0.30 O ATOM 1773 CB LYS A 124 0.917 -12.885 7.190 1.00 0.27 C ATOM 1774 CG LYS A 124 1.916 -13.021 6.047 1.00 0.26 C ATOM 1775 CD LYS A 124 1.838 -14.387 5.380 1.00 1.05 C ATOM 1776 CE LYS A 124 2.257 -15.509 6.321 1.00 1.37 C ATOM 1777 NZ LYS A 124 3.660 -15.352 6.794 1.00 2.13 N ATOM 0 H LYS A 124 0.267 -10.776 6.030 1.00 0.21 H new ATOM 0 HA LYS A 124 0.310 -11.548 8.764 1.00 0.24 H new ATOM 0 HB2 LYS A 124 1.123 -13.656 7.933 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.086 -13.071 6.807 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.727 -12.244 5.306 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.925 -12.860 6.427 1.00 0.26 H new ATOM 0 HD2 LYS A 124 0.819 -14.564 5.036 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.478 -14.396 4.498 1.00 1.05 H new ATOM 0 HE2 LYS A 124 1.586 -15.530 7.180 1.00 1.37 H new ATOM 0 HE3 LYS A 124 2.152 -16.467 5.811 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 3.981 -16.240 7.230 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 4.274 -15.121 5.987 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 3.706 -14.585 7.495 1.00 2.13 H new ATOM 1791 N THR A 125 3.144 -10.660 7.355 1.00 0.23 N ATOM 1792 CA THR A 125 4.561 -10.424 7.596 1.00 0.28 C ATOM 1793 C THR A 125 4.776 -9.288 8.592 1.00 0.34 C ATOM 1794 O THR A 125 5.712 -9.322 9.395 1.00 0.47 O ATOM 1795 CB THR A 125 5.320 -10.124 6.284 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.106 -11.186 5.346 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.815 -9.974 6.538 1.00 0.37 C ATOM 0 H THR A 125 2.820 -10.394 6.425 1.00 0.23 H new ATOM 0 HA THR A 125 4.964 -11.342 8.024 1.00 0.28 H new ATOM 0 HB THR A 125 4.939 -9.187 5.879 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.433 -10.911 4.688 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.324 -9.763 5.598 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.985 -9.153 7.235 1.00 0.37 H new ATOM 0 HG23 THR A 125 7.206 -10.898 6.964 1.00 0.37 H new ATOM 1805 N LYS A 126 3.902 -8.295 8.562 1.00 0.34 N ATOM 1806 CA LYS A 126 4.039 -7.161 9.455 1.00 0.50 C ATOM 1807 C LYS A 126 2.678 -6.595 9.845 1.00 0.54 C ATOM 1808 O LYS A 126 2.050 -5.874 9.069 1.00 0.88 O ATOM 1809 CB LYS A 126 4.907 -6.082 8.802 1.00 0.70 C ATOM 1810 CG LYS A 126 6.084 -5.649 9.663 1.00 1.17 C ATOM 1811 CD LYS A 126 5.665 -4.650 10.726 1.00 0.75 C ATOM 1812 CE LYS A 126 6.762 -4.432 11.752 1.00 0.91 C ATOM 1813 NZ LYS A 126 6.359 -3.444 12.790 1.00 1.75 N ATOM 0 H LYS A 126 3.099 -8.252 7.935 1.00 0.34 H new ATOM 0 HA LYS A 126 4.527 -7.502 10.368 1.00 0.50 H new ATOM 0 HB2 LYS A 126 5.282 -6.455 7.849 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.288 -5.212 8.582 1.00 0.70 H new ATOM 0 HG2 LYS A 126 6.527 -6.523 10.140 1.00 1.17 H new ATOM 0 HG3 LYS A 126 6.854 -5.206 9.031 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.413 -3.700 10.254 1.00 0.75 H new ATOM 0 HD3 LYS A 126 4.764 -5.006 11.226 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.007 -5.381 12.229 1.00 0.91 H new ATOM 0 HE3 LYS A 126 7.665 -4.084 11.250 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 6.847 -3.660 13.683 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 6.618 -2.487 12.477 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 5.331 -3.494 12.936 1.00 1.75 H new ATOM 1932 N ALA A 134 -4.589 -7.144 10.900 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.311 -7.057 9.644 1.00 0.59 C ATOM 1934 C ALA A 134 -5.503 -5.612 9.216 1.00 0.46 C ATOM 1935 O ALA A 134 -4.984 -4.687 9.844 1.00 0.72 O ATOM 1936 CB ALA A 134 -6.659 -7.754 9.768 1.00 0.93 C ATOM 0 HA ALA A 134 -4.718 -7.556 8.878 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -7.194 -7.684 8.821 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -6.504 -8.803 10.020 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.245 -7.275 10.552 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.270 -5.436 8.149 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.466 -4.136 7.533 1.00 0.38 C ATOM 1944 C ILE A 135 -7.861 -3.587 7.853 1.00 0.51 C ATOM 1945 O ILE A 135 -8.846 -4.122 7.367 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.283 -4.240 6.004 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -4.860 -4.697 5.684 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.577 -2.910 5.327 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -4.582 -4.824 4.204 1.00 0.87 C ATOM 0 H ILE A 135 -6.774 -6.193 7.687 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.722 -3.451 7.938 1.00 0.38 H new ATOM 0 HB ILE A 135 -6.991 -4.975 5.620 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.154 -3.989 6.118 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -4.681 -5.660 6.162 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.440 -3.012 4.250 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.605 -2.615 5.536 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.896 -2.149 5.709 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -3.553 -5.152 4.054 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -5.263 -5.554 3.767 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -4.728 -3.857 3.722 1.00 0.87 H new ATOM 1961 N LYS A 136 -7.949 -2.525 8.664 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.254 -1.991 9.077 1.00 0.51 C ATOM 1963 C LYS A 136 -9.310 -0.449 9.087 1.00 0.52 C ATOM 1964 O LYS A 136 -9.880 0.161 9.993 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.651 -2.559 10.440 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.517 -2.615 11.443 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.975 -3.267 12.731 1.00 0.90 C ATOM 1968 CE LYS A 136 -7.823 -3.467 13.689 1.00 1.05 C ATOM 1969 NZ LYS A 136 -8.275 -4.040 14.982 1.00 1.50 N ATOM 0 H LYS A 136 -7.145 -2.024 9.043 1.00 0.47 H new ATOM 0 HA LYS A 136 -9.975 -2.313 8.326 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.457 -1.953 10.853 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -10.048 -3.565 10.301 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.681 -3.174 11.023 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.156 -1.607 11.648 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -9.739 -2.648 13.202 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.437 -4.229 12.509 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -7.084 -4.129 13.236 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.329 -2.512 13.867 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -7.457 -4.163 15.612 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -8.961 -3.397 15.426 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -8.724 -4.963 14.815 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.729 0.162 8.058 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.745 1.616 7.867 1.00 0.37 C ATOM 1985 C TRP A 137 -8.541 1.969 6.397 1.00 0.32 C ATOM 1986 O TRP A 137 -8.357 1.089 5.559 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.688 2.380 8.691 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.698 1.559 9.434 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.264 1.797 10.702 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -5.999 0.410 8.976 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.360 0.855 11.070 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.172 0.000 10.029 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -5.997 -0.320 7.786 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.352 -1.088 9.935 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.161 -1.406 7.699 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.345 -1.782 8.767 1.00 0.87 C ATOM 0 H TRP A 137 -8.228 -0.340 7.325 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.727 1.929 8.221 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.144 3.041 8.016 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.209 3.015 9.407 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.592 2.617 11.324 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.898 0.797 11.977 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.633 -0.039 6.960 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.728 -1.388 10.764 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.134 -1.981 6.785 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.697 -2.640 8.663 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.648 3.262 6.110 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.240 3.876 4.832 1.00 0.33 C ATOM 2009 C ASN A 138 -6.842 3.452 4.366 1.00 0.27 C ATOM 2010 O ASN A 138 -6.299 2.440 4.792 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.283 5.400 4.920 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.683 5.932 5.098 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -9.896 6.920 5.796 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.646 5.293 4.452 1.00 1.17 N ATOM 0 H ASN A 138 -9.030 3.938 6.771 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.959 3.514 4.097 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.664 5.730 5.755 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.849 5.825 4.015 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.610 5.618 4.523 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.424 4.476 3.883 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.276 4.299 3.503 1.00 0.27 N ATOM 2022 CA PHE A 139 -5.091 4.014 2.684 1.00 0.26 C ATOM 2023 C PHE A 139 -4.101 3.043 3.325 1.00 0.22 C ATOM 2024 O PHE A 139 -3.837 2.021 2.745 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.379 5.340 2.425 1.00 0.29 C ATOM 2026 CG PHE A 139 -5.101 6.259 1.473 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -6.377 6.721 1.758 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.504 6.652 0.287 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -7.039 7.557 0.880 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -5.162 7.486 -0.595 1.00 1.28 C ATOM 2031 CZ PHE A 139 -6.431 7.939 -0.298 1.00 1.37 C ATOM 0 H PHE A 139 -6.643 5.238 3.348 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.438 3.531 1.771 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.242 5.856 3.375 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.385 5.133 2.028 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.859 6.424 2.678 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.511 6.302 0.049 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -8.032 7.911 1.116 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.684 7.783 -1.517 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.947 8.591 -0.986 1.00 1.37 H new ATOM 2041 N THR A 140 -3.569 3.353 4.498 1.00 0.22 N ATOM 2042 CA THR A 140 -2.648 2.445 5.205 1.00 0.21 C ATOM 2043 C THR A 140 -1.525 1.899 4.318 1.00 0.19 C ATOM 2044 O THR A 140 -1.718 0.977 3.531 1.00 0.22 O ATOM 2045 CB THR A 140 -3.387 1.240 5.786 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.517 1.682 6.523 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.470 0.422 6.683 1.00 0.28 C ATOM 0 H THR A 140 -3.754 4.227 4.990 1.00 0.22 H new ATOM 0 HA THR A 140 -2.212 3.059 5.993 1.00 0.21 H new ATOM 0 HB THR A 140 -3.715 0.605 4.963 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.718 1.036 7.232 1.00 0.30 H new ATOM 0 HG21 THR A 140 -3.019 -0.430 7.084 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.618 0.065 6.104 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.115 1.044 7.504 1.00 0.28 H new ATOM 2055 N SER A 141 -0.342 2.414 4.489 1.00 0.18 N ATOM 2056 CA SER A 141 0.767 1.968 3.672 1.00 0.17 C ATOM 2057 C SER A 141 1.584 0.897 4.386 1.00 0.17 C ATOM 2058 O SER A 141 1.664 0.883 5.610 1.00 0.22 O ATOM 2059 CB SER A 141 1.659 3.142 3.335 1.00 0.21 C ATOM 2060 OG SER A 141 2.387 2.873 2.159 1.00 0.80 O ATOM 0 H SER A 141 -0.114 3.134 5.175 1.00 0.18 H new ATOM 0 HA SER A 141 0.361 1.537 2.757 1.00 0.17 H new ATOM 0 HB2 SER A 141 1.056 4.040 3.202 1.00 0.21 H new ATOM 0 HB3 SER A 141 2.344 3.337 4.160 1.00 0.21 H new ATOM 0 HG SER A 141 1.951 3.309 1.397 1.00 0.80 H new ATOM 2066 N PHE A 142 2.177 -0.001 3.619 1.00 0.17 N ATOM 2067 CA PHE A 142 3.161 -0.928 4.151 1.00 0.17 C ATOM 2068 C PHE A 142 4.545 -0.484 3.726 1.00 0.23 C ATOM 2069 O PHE A 142 4.789 -0.220 2.559 1.00 0.53 O ATOM 2070 CB PHE A 142 2.966 -2.348 3.629 1.00 0.17 C ATOM 2071 CG PHE A 142 1.820 -3.118 4.206 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.527 -2.644 4.049 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.023 -4.276 4.936 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.541 -3.311 4.601 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.955 -4.946 5.497 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.271 -4.625 5.218 1.00 0.28 C ATOM 0 H PHE A 142 1.993 -0.108 2.621 1.00 0.17 H new ATOM 0 HA PHE A 142 3.042 -0.928 5.234 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.835 -2.300 2.548 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.882 -2.909 3.814 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.356 -1.739 3.486 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.025 -4.658 5.068 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.536 -2.891 4.584 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.144 -5.757 6.185 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.080 -5.307 5.433 1.00 0.28 H new ATOM 2086 N LEU A 143 5.455 -0.437 4.656 1.00 0.14 N ATOM 2087 CA LEU A 143 6.807 -0.046 4.349 1.00 0.14 C ATOM 2088 C LEU A 143 7.548 -1.232 3.773 1.00 0.13 C ATOM 2089 O LEU A 143 7.894 -2.172 4.487 1.00 0.13 O ATOM 2090 CB LEU A 143 7.484 0.460 5.610 1.00 0.16 C ATOM 2091 CG LEU A 143 8.970 0.775 5.482 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.177 2.053 4.692 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.608 0.879 6.856 1.00 0.51 C ATOM 0 H LEU A 143 5.288 -0.664 5.636 1.00 0.14 H new ATOM 0 HA LEU A 143 6.810 0.757 3.612 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.968 1.361 5.941 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.356 -0.287 6.394 1.00 0.16 H new ATOM 0 HG LEU A 143 9.453 -0.039 4.941 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.244 2.262 4.611 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.753 1.937 3.695 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.683 2.880 5.202 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.669 1.104 6.748 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.124 1.674 7.423 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.490 -0.067 7.385 1.00 0.51 H new ATOM 2105 N ILE A 144 7.771 -1.188 2.473 1.00 0.14 N ATOM 2106 CA ILE A 144 8.354 -2.303 1.765 1.00 0.14 C ATOM 2107 C ILE A 144 9.791 -1.964 1.411 1.00 0.15 C ATOM 2108 O ILE A 144 10.064 -0.930 0.793 1.00 0.19 O ATOM 2109 CB ILE A 144 7.556 -2.642 0.478 1.00 0.16 C ATOM 2110 CG1 ILE A 144 6.034 -2.583 0.723 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.954 -4.017 -0.026 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.519 -3.534 1.788 1.00 0.16 C ATOM 0 H ILE A 144 7.554 -0.383 1.885 1.00 0.14 H new ATOM 0 HA ILE A 144 8.322 -3.180 2.411 1.00 0.14 H new ATOM 0 HB ILE A 144 7.798 -1.894 -0.277 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.766 -1.565 1.006 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.522 -2.799 -0.214 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.391 -4.250 -0.930 1.00 0.20 H new ATOM 0 HG22 ILE A 144 9.021 -4.028 -0.250 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.737 -4.762 0.739 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.440 -3.419 1.888 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.750 -4.560 1.502 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.997 -3.307 2.741 1.00 0.16 H new ATOM 2124 N ASP A 145 10.711 -2.811 1.838 1.00 0.15 N ATOM 2125 CA ASP A 145 12.127 -2.548 1.638 1.00 0.17 C ATOM 2126 C ASP A 145 12.541 -2.798 0.190 1.00 0.18 C ATOM 2127 O ASP A 145 11.716 -3.155 -0.650 1.00 0.21 O ATOM 2128 CB ASP A 145 12.981 -3.379 2.612 1.00 0.22 C ATOM 2129 CG ASP A 145 12.899 -4.886 2.403 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.519 -5.328 1.303 1.00 1.02 O ATOM 2131 OD2 ASP A 145 13.225 -5.631 3.351 1.00 1.30 O ATOM 0 H ASP A 145 10.505 -3.684 2.324 1.00 0.15 H new ATOM 0 HA ASP A 145 12.303 -1.493 1.850 1.00 0.17 H new ATOM 0 HB2 ASP A 145 14.022 -3.069 2.517 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.672 -3.150 3.632 1.00 0.22 H new ATOM 2136 N ARG A 146 13.829 -2.632 -0.092 1.00 0.21 N ATOM 2137 CA ARG A 146 14.344 -2.736 -1.457 1.00 0.25 C ATOM 2138 C ARG A 146 14.325 -4.177 -1.965 1.00 0.27 C ATOM 2139 O ARG A 146 14.722 -4.451 -3.097 1.00 0.43 O ATOM 2140 CB ARG A 146 15.776 -2.194 -1.535 1.00 0.29 C ATOM 2141 CG ARG A 146 15.921 -0.764 -1.041 1.00 0.46 C ATOM 2142 CD ARG A 146 17.336 -0.239 -1.227 1.00 0.90 C ATOM 2143 NE ARG A 146 17.697 -0.097 -2.635 1.00 1.87 N ATOM 2144 CZ ARG A 146 18.872 0.366 -3.058 1.00 2.72 C ATOM 2145 NH1 ARG A 146 19.807 0.716 -2.188 1.00 2.90 N ATOM 2146 NH2 ARG A 146 19.105 0.484 -4.358 1.00 3.78 N ATOM 0 H ARG A 146 14.540 -2.424 0.609 1.00 0.21 H new ATOM 0 HA ARG A 146 13.688 -2.139 -2.090 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.430 -2.839 -0.948 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.119 -2.248 -2.568 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.222 -0.122 -1.578 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.652 -0.716 0.014 1.00 0.46 H new ATOM 0 HD2 ARG A 146 17.430 0.727 -0.731 1.00 0.90 H new ATOM 0 HD3 ARG A 146 18.039 -0.916 -0.741 1.00 0.90 H new ATOM 0 HE ARG A 146 17.008 -0.369 -3.336 1.00 1.87 H new ATOM 0 HH11 ARG A 146 19.630 0.632 -1.187 1.00 2.90 H new ATOM 0 HH12 ARG A 146 20.705 1.070 -2.519 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.385 0.221 -5.031 1.00 3.78 H new ATOM 0 HH22 ARG A 146 20.004 0.838 -4.685 1.00 3.78 H new ATOM 2160 N ASP A 147 13.887 -5.098 -1.127 1.00 0.19 N ATOM 2161 CA ASP A 147 13.923 -6.503 -1.468 1.00 0.26 C ATOM 2162 C ASP A 147 12.501 -7.021 -1.634 1.00 0.20 C ATOM 2163 O ASP A 147 12.260 -8.055 -2.256 1.00 0.27 O ATOM 2164 CB ASP A 147 14.682 -7.266 -0.386 1.00 0.39 C ATOM 2165 CG ASP A 147 15.165 -8.624 -0.853 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.960 -8.680 -1.816 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.736 -9.643 -0.271 1.00 0.85 O ATOM 0 H ASP A 147 13.502 -4.895 -0.204 1.00 0.19 H new ATOM 0 HA ASP A 147 14.445 -6.651 -2.413 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.537 -6.673 -0.062 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.036 -7.394 0.482 1.00 0.39 H new ATOM 2172 N GLY A 148 11.562 -6.269 -1.070 1.00 0.18 N ATOM 2173 CA GLY A 148 10.159 -6.607 -1.157 1.00 0.16 C ATOM 2174 C GLY A 148 9.635 -7.197 0.131 1.00 0.16 C ATOM 2175 O GLY A 148 8.697 -7.988 0.121 1.00 0.23 O ATOM 0 H GLY A 148 11.757 -5.416 -0.545 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.586 -5.713 -1.405 1.00 0.16 H new ATOM 0 HA3 GLY A 148 10.008 -7.318 -1.969 1.00 0.16 H new ATOM 2179 N VAL A 149 10.243 -6.828 1.242 1.00 0.19 N ATOM 2180 CA VAL A 149 9.804 -7.305 2.539 1.00 0.20 C ATOM 2181 C VAL A 149 9.158 -6.171 3.333 1.00 0.18 C ATOM 2182 O VAL A 149 9.717 -5.078 3.433 1.00 0.22 O ATOM 2183 CB VAL A 149 10.985 -7.901 3.339 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.538 -8.382 4.712 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.639 -9.033 2.562 1.00 0.62 C ATOM 0 H VAL A 149 11.044 -6.198 1.272 1.00 0.19 H new ATOM 0 HA VAL A 149 9.066 -8.091 2.375 1.00 0.20 H new ATOM 0 HB VAL A 149 11.720 -7.110 3.487 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.392 -8.795 5.249 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.127 -7.544 5.275 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.775 -9.152 4.597 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.468 -9.440 3.141 1.00 0.62 H new ATOM 0 HG22 VAL A 149 10.906 -9.818 2.377 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.012 -8.653 1.611 1.00 0.62 H new ATOM 2195 N PRO A 150 7.951 -6.407 3.877 1.00 0.18 N ATOM 2196 CA PRO A 150 7.257 -5.430 4.715 1.00 0.19 C ATOM 2197 C PRO A 150 7.922 -5.290 6.082 1.00 0.19 C ATOM 2198 O PRO A 150 7.957 -6.237 6.870 1.00 0.30 O ATOM 2199 CB PRO A 150 5.838 -6.000 4.867 1.00 0.24 C ATOM 2200 CG PRO A 150 5.758 -7.166 3.935 1.00 0.26 C ATOM 2201 CD PRO A 150 7.168 -7.633 3.715 1.00 0.23 C ATOM 0 HA PRO A 150 7.271 -4.434 4.272 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.650 -6.309 5.895 1.00 0.24 H new ATOM 0 HB3 PRO A 150 5.088 -5.250 4.618 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.148 -7.962 4.361 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.293 -6.878 2.992 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.458 -8.395 4.438 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.299 -8.067 2.724 1.00 0.23 H new ATOM 2209 N VAL A 151 8.464 -4.111 6.343 1.00 0.15 N ATOM 2210 CA VAL A 151 9.142 -3.828 7.601 1.00 0.17 C ATOM 2211 C VAL A 151 8.228 -3.055 8.538 1.00 0.18 C ATOM 2212 O VAL A 151 8.421 -3.067 9.751 1.00 0.27 O ATOM 2213 CB VAL A 151 10.437 -3.014 7.360 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.246 -2.882 8.642 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.273 -3.652 6.259 1.00 0.23 C ATOM 0 H VAL A 151 8.447 -3.325 5.693 1.00 0.15 H new ATOM 0 HA VAL A 151 9.404 -4.782 8.059 1.00 0.17 H new ATOM 0 HB VAL A 151 10.152 -2.012 7.039 1.00 0.21 H new ATOM 0 HG11 VAL A 151 12.150 -2.306 8.444 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.649 -2.372 9.398 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.519 -3.873 9.003 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.179 -3.066 6.104 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.543 -4.667 6.549 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.696 -3.680 5.334 1.00 0.23 H new ATOM 2225 N GLU A 152 7.228 -2.400 7.969 1.00 0.17 N ATOM 2226 CA GLU A 152 6.274 -1.621 8.745 1.00 0.18 C ATOM 2227 C GLU A 152 4.940 -1.552 8.026 1.00 0.16 C ATOM 2228 O GLU A 152 4.843 -1.885 6.853 1.00 0.17 O ATOM 2229 CB GLU A 152 6.790 -0.198 8.994 1.00 0.26 C ATOM 2230 CG GLU A 152 7.822 -0.089 10.106 1.00 0.48 C ATOM 2231 CD GLU A 152 7.222 -0.283 11.484 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.249 -1.057 11.603 1.00 1.05 O ATOM 2233 OE2 GLU A 152 7.705 0.348 12.450 1.00 1.22 O ATOM 0 H GLU A 152 7.055 -2.393 6.964 1.00 0.17 H new ATOM 0 HA GLU A 152 6.146 -2.119 9.706 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.227 0.184 8.071 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.944 0.445 9.236 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.602 -0.833 9.946 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.300 0.889 10.057 1.00 0.48 H new ATOM 2240 N ARG A 153 3.916 -1.156 8.752 1.00 0.20 N ATOM 2241 CA ARG A 153 2.633 -0.835 8.170 1.00 0.22 C ATOM 2242 C ARG A 153 2.067 0.401 8.860 1.00 0.22 C ATOM 2243 O ARG A 153 1.567 0.325 9.986 1.00 0.29 O ATOM 2244 CB ARG A 153 1.663 -2.003 8.310 1.00 0.28 C ATOM 2245 CG ARG A 153 0.290 -1.703 7.746 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.768 -2.609 8.347 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.798 -2.541 9.809 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.134 -1.459 10.519 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -1.394 -0.303 9.916 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -1.196 -1.539 11.841 1.00 1.75 N ATOM 0 H ARG A 153 3.952 -1.048 9.766 1.00 0.20 H new ATOM 0 HA ARG A 153 2.767 -0.636 7.107 1.00 0.22 H new ATOM 0 HB2 ARG A 153 2.076 -2.874 7.802 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.568 -2.265 9.364 1.00 0.28 H new ATOM 0 HG2 ARG A 153 0.034 -0.662 7.943 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.305 -1.828 6.663 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.746 -2.332 7.953 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -0.580 -3.637 8.038 1.00 0.47 H new ATOM 0 HE ARG A 153 -0.543 -3.383 10.325 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -1.338 -0.234 8.900 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -1.649 0.515 10.470 1.00 1.72 H new ATOM 0 HH21 ARG A 153 -0.988 -2.421 12.309 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.452 -0.718 12.390 1.00 1.75 H new ATOM 2264 N PHE A 154 2.171 1.532 8.193 1.00 0.21 N ATOM 2265 CA PHE A 154 1.663 2.789 8.709 1.00 0.22 C ATOM 2266 C PHE A 154 0.228 2.980 8.240 1.00 0.26 C ATOM 2267 O PHE A 154 -0.003 3.206 7.059 1.00 0.38 O ATOM 2268 CB PHE A 154 2.495 3.971 8.190 1.00 0.24 C ATOM 2269 CG PHE A 154 3.991 3.800 8.276 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.677 3.106 7.292 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.714 4.362 9.320 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.049 2.971 7.347 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.091 4.226 9.378 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.756 3.530 8.388 1.00 0.23 C ATOM 0 H PHE A 154 2.611 1.607 7.276 1.00 0.21 H new ATOM 0 HA PHE A 154 1.718 2.758 9.797 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.227 4.152 7.149 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.216 4.863 8.751 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.131 2.665 6.471 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.198 4.910 10.094 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.569 2.426 6.573 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.644 4.664 10.196 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.830 3.424 8.430 1.00 0.23 H new ATOM 2284 N SER A 155 -0.740 2.876 9.141 1.00 0.26 N ATOM 2285 CA SER A 155 -2.118 3.137 8.782 1.00 0.28 C ATOM 2286 C SER A 155 -2.259 4.608 8.359 1.00 0.29 C ATOM 2287 O SER A 155 -1.369 5.412 8.629 1.00 0.34 O ATOM 2288 CB SER A 155 -3.005 2.770 9.969 1.00 0.37 C ATOM 2289 OG SER A 155 -2.437 3.225 11.182 1.00 0.99 O ATOM 0 H SER A 155 -0.594 2.615 10.116 1.00 0.26 H new ATOM 0 HA SER A 155 -2.434 2.530 7.933 1.00 0.28 H new ATOM 0 HB2 SER A 155 -3.994 3.209 9.839 1.00 0.37 H new ATOM 0 HB3 SER A 155 -3.139 1.689 10.008 1.00 0.37 H new ATOM 0 HG SER A 155 -3.022 2.981 11.929 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.374 4.988 7.699 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.462 6.253 6.951 1.00 0.42 C ATOM 2297 C PRO A 156 -3.436 7.476 7.851 1.00 0.47 C ATOM 2298 O PRO A 156 -3.431 8.609 7.379 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.808 6.143 6.240 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.616 5.252 7.112 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.653 4.258 7.683 1.00 0.34 C ATOM 0 HA PRO A 156 -2.613 6.386 6.281 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.278 7.120 6.126 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.696 5.725 5.240 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -6.107 5.819 7.903 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.401 4.754 6.542 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.948 3.943 8.684 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.594 3.359 7.070 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.433 7.217 9.144 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.348 8.272 10.129 1.00 0.48 C ATOM 2311 C GLY A 157 -1.913 8.660 10.416 1.00 0.42 C ATOM 2312 O GLY A 157 -1.655 9.651 11.098 1.00 0.52 O ATOM 0 H GLY A 157 -3.489 6.277 9.537 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.896 9.145 9.775 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.828 7.947 11.052 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.980 7.865 9.912 1.00 0.37 N ATOM 2317 CA ALA A 158 0.434 8.172 10.030 1.00 0.33 C ATOM 2318 C ALA A 158 0.821 9.192 8.971 1.00 0.30 C ATOM 2319 O ALA A 158 0.356 9.124 7.833 1.00 0.43 O ATOM 2320 CB ALA A 158 1.272 6.908 9.891 1.00 0.40 C ATOM 0 H ALA A 158 -1.181 6.997 9.415 1.00 0.37 H new ATOM 0 HA ALA A 158 0.626 8.593 11.017 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.329 7.160 9.982 1.00 0.40 H new ATOM 0 HB2 ALA A 158 0.998 6.202 10.675 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.090 6.456 8.916 1.00 0.40 H new ATOM 2326 N SER A 159 1.653 10.142 9.350 1.00 0.28 N ATOM 2327 CA SER A 159 2.023 11.219 8.461 1.00 0.36 C ATOM 2328 C SER A 159 3.334 10.909 7.736 1.00 0.28 C ATOM 2329 O SER A 159 3.949 9.865 7.972 1.00 0.25 O ATOM 2330 CB SER A 159 2.142 12.501 9.270 1.00 0.50 C ATOM 2331 OG SER A 159 0.999 12.686 10.099 1.00 1.25 O ATOM 0 H SER A 159 2.086 10.187 10.272 1.00 0.28 H new ATOM 0 HA SER A 159 1.254 11.338 7.698 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.041 12.465 9.886 1.00 0.50 H new ATOM 0 HB3 SER A 159 2.250 13.352 8.597 1.00 0.50 H new ATOM 0 HG SER A 159 1.097 13.515 10.612 1.00 1.25 H new ATOM 2337 N VAL A 160 3.758 11.822 6.868 1.00 0.29 N ATOM 2338 CA VAL A 160 4.972 11.634 6.075 1.00 0.28 C ATOM 2339 C VAL A 160 6.169 11.334 6.972 1.00 0.26 C ATOM 2340 O VAL A 160 6.894 10.362 6.758 1.00 0.25 O ATOM 2341 CB VAL A 160 5.292 12.883 5.220 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.557 12.671 4.402 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.128 13.232 4.305 1.00 0.38 C ATOM 0 H VAL A 160 3.277 12.705 6.694 1.00 0.29 H new ATOM 0 HA VAL A 160 4.787 10.788 5.414 1.00 0.28 H new ATOM 0 HB VAL A 160 5.455 13.717 5.902 1.00 0.34 H new ATOM 0 HG11 VAL A 160 6.761 13.563 3.809 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.396 12.481 5.072 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.422 11.817 3.738 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.380 14.114 3.716 1.00 0.38 H new ATOM 0 HG22 VAL A 160 3.926 12.395 3.637 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.242 13.438 4.906 1.00 0.38 H new ATOM 2353 N LYS A 161 6.332 12.147 8.008 1.00 0.29 N ATOM 2354 CA LYS A 161 7.487 12.058 8.893 1.00 0.33 C ATOM 2355 C LYS A 161 7.475 10.744 9.665 1.00 0.29 C ATOM 2356 O LYS A 161 8.528 10.195 10.009 1.00 0.29 O ATOM 2357 CB LYS A 161 7.484 13.244 9.859 1.00 0.44 C ATOM 2358 CG LYS A 161 8.729 13.338 10.723 1.00 1.11 C ATOM 2359 CD LYS A 161 8.605 14.438 11.762 1.00 1.81 C ATOM 2360 CE LYS A 161 9.883 14.579 12.570 1.00 2.69 C ATOM 2361 NZ LYS A 161 9.724 15.529 13.701 1.00 3.44 N ATOM 0 H LYS A 161 5.671 12.883 8.258 1.00 0.29 H new ATOM 0 HA LYS A 161 8.396 12.087 8.292 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.381 14.166 9.287 1.00 0.44 H new ATOM 0 HB3 LYS A 161 6.610 13.171 10.506 1.00 0.44 H new ATOM 0 HG2 LYS A 161 8.900 12.384 11.221 1.00 1.11 H new ATOM 0 HG3 LYS A 161 9.597 13.529 10.092 1.00 1.11 H new ATOM 0 HD2 LYS A 161 8.378 15.383 11.269 1.00 1.81 H new ATOM 0 HD3 LYS A 161 7.772 14.218 12.430 1.00 1.81 H new ATOM 0 HE2 LYS A 161 10.178 13.603 12.955 1.00 2.69 H new ATOM 0 HE3 LYS A 161 10.688 14.921 11.919 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 10.619 15.596 14.226 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 9.468 16.467 13.333 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 8.974 15.190 14.337 1.00 3.44 H new ATOM 2375 N ASP A 162 6.272 10.235 9.907 1.00 0.28 N ATOM 2376 CA ASP A 162 6.089 8.971 10.601 1.00 0.28 C ATOM 2377 C ASP A 162 6.605 7.830 9.750 1.00 0.22 C ATOM 2378 O ASP A 162 7.121 6.841 10.264 1.00 0.23 O ATOM 2379 CB ASP A 162 4.612 8.733 10.908 1.00 0.34 C ATOM 2380 CG ASP A 162 4.063 9.671 11.955 1.00 1.02 C ATOM 2381 OD1 ASP A 162 3.645 10.790 11.597 1.00 1.86 O ATOM 2382 OD2 ASP A 162 4.026 9.284 13.140 1.00 1.30 O ATOM 0 H ASP A 162 5.401 10.687 9.628 1.00 0.28 H new ATOM 0 HA ASP A 162 6.647 9.015 11.536 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.034 8.845 9.990 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.479 7.705 11.245 1.00 0.34 H new ATOM 2387 N ILE A 163 6.449 7.970 8.443 1.00 0.19 N ATOM 2388 CA ILE A 163 6.918 6.963 7.511 1.00 0.17 C ATOM 2389 C ILE A 163 8.410 7.122 7.251 1.00 0.17 C ATOM 2390 O ILE A 163 9.147 6.137 7.219 1.00 0.18 O ATOM 2391 CB ILE A 163 6.137 7.009 6.176 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.650 6.741 6.441 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.708 5.995 5.195 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.798 6.705 5.192 1.00 0.21 C ATOM 0 H ILE A 163 6.000 8.774 8.005 1.00 0.19 H new ATOM 0 HA ILE A 163 6.740 5.990 7.970 1.00 0.17 H new ATOM 0 HB ILE A 163 6.239 7.999 5.731 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.551 5.790 6.963 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.266 7.513 7.108 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.149 6.038 4.260 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.756 6.225 5.002 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.629 4.994 5.619 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.761 6.511 5.465 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.865 7.664 4.678 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.154 5.914 4.532 1.00 0.21 H new ATOM 2406 N GLU A 164 8.858 8.367 7.107 1.00 0.19 N ATOM 2407 CA GLU A 164 10.252 8.645 6.773 1.00 0.22 C ATOM 2408 C GLU A 164 11.213 8.061 7.800 1.00 0.23 C ATOM 2409 O GLU A 164 12.264 7.536 7.437 1.00 0.24 O ATOM 2410 CB GLU A 164 10.511 10.147 6.650 1.00 0.27 C ATOM 2411 CG GLU A 164 9.722 10.827 5.548 1.00 0.33 C ATOM 2412 CD GLU A 164 10.131 12.273 5.361 1.00 0.44 C ATOM 2413 OE1 GLU A 164 9.926 13.075 6.290 1.00 0.88 O ATOM 2414 OE2 GLU A 164 10.640 12.622 4.274 1.00 0.73 O ATOM 0 H GLU A 164 8.277 9.198 7.216 1.00 0.19 H new ATOM 0 HA GLU A 164 10.433 8.167 5.810 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.271 10.624 7.600 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.574 10.307 6.472 1.00 0.27 H new ATOM 0 HG2 GLU A 164 9.867 10.286 4.613 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.659 10.779 5.782 1.00 0.33 H new ATOM 2421 N GLU A 165 10.843 8.130 9.077 1.00 0.24 N ATOM 2422 CA GLU A 165 11.711 7.650 10.153 1.00 0.27 C ATOM 2423 C GLU A 165 12.028 6.159 9.999 1.00 0.27 C ATOM 2424 O GLU A 165 12.983 5.651 10.588 1.00 0.35 O ATOM 2425 CB GLU A 165 11.069 7.905 11.518 1.00 0.33 C ATOM 2426 CG GLU A 165 9.720 7.241 11.703 1.00 0.41 C ATOM 2427 CD GLU A 165 9.211 7.361 13.120 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.757 6.672 14.008 1.00 0.71 O ATOM 2429 OE2 GLU A 165 8.270 8.142 13.357 1.00 0.75 O ATOM 0 H GLU A 165 9.951 8.512 9.393 1.00 0.24 H new ATOM 0 HA GLU A 165 12.647 8.205 10.087 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.745 7.552 12.297 1.00 0.33 H new ATOM 0 HB3 GLU A 165 10.955 8.980 11.658 1.00 0.33 H new ATOM 0 HG2 GLU A 165 8.999 7.692 11.021 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.796 6.187 11.435 1.00 0.41 H new ATOM 2436 N LYS A 166 11.218 5.464 9.210 1.00 0.22 N ATOM 2437 CA LYS A 166 11.420 4.044 8.959 1.00 0.23 C ATOM 2438 C LYS A 166 11.848 3.812 7.511 1.00 0.20 C ATOM 2439 O LYS A 166 12.395 2.765 7.171 1.00 0.25 O ATOM 2440 CB LYS A 166 10.124 3.276 9.239 1.00 0.27 C ATOM 2441 CG LYS A 166 9.576 3.471 10.645 1.00 0.46 C ATOM 2442 CD LYS A 166 10.418 2.756 11.688 1.00 0.77 C ATOM 2443 CE LYS A 166 9.933 3.056 13.099 1.00 1.05 C ATOM 2444 NZ LYS A 166 8.487 2.753 13.281 1.00 1.58 N ATOM 0 H LYS A 166 10.411 5.864 8.731 1.00 0.22 H new ATOM 0 HA LYS A 166 12.207 3.684 9.621 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.367 3.588 8.519 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.302 2.213 9.074 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.540 4.536 10.876 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.552 3.100 10.690 1.00 0.46 H new ATOM 0 HD2 LYS A 166 10.382 1.681 11.511 1.00 0.77 H new ATOM 0 HD3 LYS A 166 11.460 3.061 11.588 1.00 0.77 H new ATOM 0 HE2 LYS A 166 10.516 2.473 13.812 1.00 1.05 H new ATOM 0 HE3 LYS A 166 10.112 4.107 13.326 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 8.290 2.594 14.290 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 7.919 3.554 12.940 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 8.241 1.899 12.741 1.00 1.58 H new ATOM 2458 N LEU A 167 11.611 4.811 6.673 1.00 0.18 N ATOM 2459 CA LEU A 167 11.810 4.687 5.237 1.00 0.18 C ATOM 2460 C LEU A 167 13.204 5.135 4.814 1.00 0.18 C ATOM 2461 O LEU A 167 13.817 4.517 3.948 1.00 0.19 O ATOM 2462 CB LEU A 167 10.754 5.514 4.497 1.00 0.19 C ATOM 2463 CG LEU A 167 10.888 5.547 2.977 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.732 4.152 2.392 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.867 6.501 2.376 1.00 0.24 C ATOM 0 H LEU A 167 11.276 5.728 6.969 1.00 0.18 H new ATOM 0 HA LEU A 167 11.708 3.633 4.977 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.769 5.121 4.748 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.793 6.538 4.870 1.00 0.19 H new ATOM 0 HG LEU A 167 11.886 5.908 2.727 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.831 4.199 1.308 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.504 3.498 2.799 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.749 3.757 2.650 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.975 6.514 1.291 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.862 6.170 2.637 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.031 7.504 2.769 1.00 0.24 H new ATOM 2477 N ILE A 168 13.697 6.209 5.428 1.00 0.21 N ATOM 2478 CA ILE A 168 14.988 6.796 5.057 1.00 0.25 C ATOM 2479 C ILE A 168 16.113 5.754 4.986 1.00 0.26 C ATOM 2480 O ILE A 168 16.815 5.684 3.973 1.00 0.28 O ATOM 2481 CB ILE A 168 15.384 7.955 6.002 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.400 9.114 5.831 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.808 8.420 5.728 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.651 10.277 6.767 1.00 0.44 C ATOM 0 H ILE A 168 13.221 6.694 6.189 1.00 0.21 H new ATOM 0 HA ILE A 168 14.855 7.201 4.054 1.00 0.25 H new ATOM 0 HB ILE A 168 15.343 7.597 7.031 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.450 9.471 4.802 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.387 8.744 5.991 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.061 9.235 6.406 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.498 7.591 5.884 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.885 8.767 4.698 1.00 0.39 H new ATOM 0 HD11 ILE A 168 13.912 11.057 6.584 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.571 9.937 7.799 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.651 10.675 6.593 1.00 0.44 H new ATOM 2496 N PRO A 169 16.303 4.922 6.037 1.00 0.29 N ATOM 2497 CA PRO A 169 17.309 3.855 6.015 1.00 0.34 C ATOM 2498 C PRO A 169 17.125 2.911 4.828 1.00 0.35 C ATOM 2499 O PRO A 169 18.097 2.491 4.202 1.00 0.48 O ATOM 2500 CB PRO A 169 17.088 3.102 7.335 1.00 0.39 C ATOM 2501 CG PRO A 169 15.767 3.568 7.846 1.00 0.49 C ATOM 2502 CD PRO A 169 15.590 4.961 7.324 1.00 0.31 C ATOM 0 HA PRO A 169 18.316 4.259 5.912 1.00 0.34 H new ATOM 0 HB2 PRO A 169 17.089 2.024 7.176 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.883 3.319 8.048 1.00 0.39 H new ATOM 0 HG2 PRO A 169 14.964 2.917 7.501 1.00 0.49 H new ATOM 0 HG3 PRO A 169 15.743 3.554 8.936 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.538 5.214 7.195 1.00 0.31 H new ATOM 0 HD3 PRO A 169 16.016 5.703 8.000 1.00 0.31 H new ATOM 2510 N LEU A 170 15.871 2.609 4.499 1.00 0.27 N ATOM 2511 CA LEU A 170 15.570 1.656 3.441 1.00 0.29 C ATOM 2512 C LEU A 170 15.845 2.260 2.068 1.00 0.29 C ATOM 2513 O LEU A 170 16.274 1.555 1.153 1.00 0.37 O ATOM 2514 CB LEU A 170 14.114 1.190 3.520 1.00 0.29 C ATOM 2515 CG LEU A 170 13.685 0.577 4.858 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.307 -0.044 4.726 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.693 -0.459 5.332 1.00 0.71 C ATOM 0 H LEU A 170 15.050 3.012 4.951 1.00 0.27 H new ATOM 0 HA LEU A 170 16.222 0.794 3.582 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.467 2.041 3.307 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.944 0.455 2.733 1.00 0.29 H new ATOM 0 HG LEU A 170 13.646 1.371 5.604 1.00 0.38 H new ATOM 0 HD11 LEU A 170 12.010 -0.477 5.681 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.589 0.723 4.436 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.331 -0.824 3.966 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.364 -0.878 6.283 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.771 -1.256 4.592 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.667 0.013 5.461 1.00 0.71 H new ATOM 2529 N LEU A 171 15.579 3.557 1.926 1.00 0.25 N ATOM 2530 CA LEU A 171 15.867 4.275 0.683 1.00 0.28 C ATOM 2531 C LEU A 171 17.333 4.142 0.348 1.00 0.34 C ATOM 2532 O LEU A 171 17.705 3.678 -0.732 1.00 0.46 O ATOM 2533 CB LEU A 171 15.523 5.751 0.840 1.00 0.29 C ATOM 2534 CG LEU A 171 14.113 6.019 1.333 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.987 7.449 1.799 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.098 5.733 0.237 1.00 0.40 C ATOM 0 H LEU A 171 15.164 4.134 2.657 1.00 0.25 H new ATOM 0 HA LEU A 171 15.265 3.847 -0.118 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.230 6.204 1.535 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.659 6.247 -0.121 1.00 0.29 H new ATOM 0 HG LEU A 171 13.910 5.355 2.173 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.971 7.629 2.150 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.690 7.630 2.612 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.209 8.122 0.971 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.093 5.931 0.611 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.299 6.374 -0.621 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.173 4.688 -0.065 1.00 0.40 H new ATOM 2548 N GLY A 172 18.148 4.581 1.291 1.00 0.32 N ATOM 2549 CA GLY A 172 19.577 4.390 1.206 1.00 0.44 C ATOM 2550 C GLY A 172 19.947 2.945 0.909 1.00 0.71 C ATOM 2551 O GLY A 172 20.522 2.650 -0.141 1.00 1.52 O ATOM 0 H GLY A 172 17.838 5.075 2.128 1.00 0.32 H new ATOM 0 HA2 GLY A 172 19.982 5.035 0.426 1.00 0.44 H new ATOM 0 HA3 GLY A 172 20.039 4.696 2.145 1.00 0.44 H new ATOM 2555 N SER A 173 19.598 2.043 1.820 1.00 0.74 N ATOM 2556 CA SER A 173 19.853 0.621 1.633 1.00 0.92 C ATOM 2557 C SER A 173 19.145 -0.189 2.712 1.00 1.29 C ATOM 2558 O SER A 173 19.377 0.012 3.903 1.00 1.88 O ATOM 2559 CB SER A 173 21.357 0.327 1.658 1.00 1.67 C ATOM 2560 OG SER A 173 21.614 -1.035 1.365 1.00 2.52 O ATOM 0 H SER A 173 19.135 2.274 2.699 1.00 0.74 H new ATOM 0 HA SER A 173 19.462 0.332 0.657 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.867 0.961 0.933 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.763 0.574 2.639 1.00 1.67 H new ATOM 0 HG SER A 173 22.580 -1.197 1.385 1.00 2.52 H new