Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.272 N/A GLU 9.A N LEU 6.A O no hydrogen 3.099 N/A LEU 10.A N LEU 6.A O no hydrogen 3.103 N/A LEU 11.A N ILE 7.A O no hydrogen 3.137 N/A LYS 12.A N GLU 9.A O no hydrogen 3.016 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 3.563 N/A CYS 13.A N LEU 10.A O no hydrogen 3.002 N/A CYS 13.A SG GLU 9.A O no hydrogen 3.621 N/A ALA 22.A N PRO 18.A O no hydrogen 3.447 N/A LYS 23.A N GLN 19.A O no hydrogen 3.310 N/A LYS 23.A NZ GLU 60.A OE2 no hydrogen 3.027 N/A ILE 24.A N VAL 20.A O no hydrogen 2.777 N/A MET 25.A N GLN 21.A O no hydrogen 3.032 N/A ALA 26.A N ALA 22.A O no hydrogen 3.048 N/A TYR 27.A N LYS 23.A O no hydrogen 2.842 N/A LEU 28.A N ILE 24.A O no hydrogen 2.808 N/A GLN 29.A N MET 25.A O no hydrogen 2.847 N/A GLU 31.A N TYR 27.A O no hydrogen 2.714 N/A GLN 32.A N LEU 28.A O no hydrogen 3.117 N/A SER 33.A N GLN 29.A O no hydrogen 3.294 N/A ASN 34.A N GLN 30.A O no hydrogen 2.895 N/A ASN 36.A N ASN 34.A O no hydrogen 3.242 N/A ASN 36.A ND2 GLU 39.A OE1 no hydrogen 3.196 N/A SER 42.A OG LYS 40.A O no hydrogen 3.364 N/A LEU 47.A N ALA 43.A O no hydrogen 3.270 N/A CYS 48.A N PHE 44.A O no hydrogen 2.989 N/A CYS 48.A N GLY 45.A O no hydrogen 3.056 N/A CYS 48.A SG PHE 44.A O no hydrogen 3.260 N/A LYS 49.A N GLY 45.A O no hydrogen 3.265 N/A MET 50.A N LEU 46.A O no hydrogen 3.051 N/A ALA 51.A N LEU 47.A O no hydrogen 3.000 N/A ASP 52.A N CYS 48.A O no hydrogen 2.819 N/A GLN 53.A N LYS 49.A O no hydrogen 2.938 N/A THR 54.A N MET 50.A O no hydrogen 2.954 N/A THR 54.A OG1 MET 50.A O no hydrogen 2.796 N/A LEU 55.A N ALA 51.A O no hydrogen 3.086 N/A PHE 56.A N ASP 52.A O no hydrogen 2.717 N/A SER 57.A N GLN 53.A O no hydrogen 2.641 N/A ILE 58.A N THR 54.A O no hydrogen 2.698 N/A VAL 59.A N LEU 55.A O no hydrogen 2.935 N/A VAL 59.A N PHE 56.A O no hydrogen 2.681 N/A GLU 60.A N PHE 56.A O no hydrogen 3.020 N/A TRP 61.A N SER 57.A O no hydrogen 2.888 N/A ALA 62.A N ILE 58.A O no hydrogen 2.993 N/A ARG 63.A N VAL 59.A O no hydrogen 2.770 N/A SER 64.A N GLU 60.A O no hydrogen 2.657 N/A ARG 69.A N SER 65.A O no hydrogen 2.783 N/A ARG 69.A NE SER 65.A O no hydrogen 3.324 N/A ASP 75.A N LYS 72.A O no hydrogen 3.008 N/A GLN 76.A N LYS 72.A O no hydrogen 3.023 N/A GLN 76.A NE2 LEU 71.A O no hydrogen 2.707 N/A MET 77.A N VAL 73.A O no hydrogen 2.744 N/A LYS 78.A N ASP 75.A O no hydrogen 2.836 N/A LYS 78.A NZ ASN 165.A O no hydrogen 3.134 N/A LEU 79.A N ASP 75.A O no hydrogen 3.136 N/A LEU 80.A N GLN 76.A O no hydrogen 3.236 N/A GLN 81.A N MET 77.A O no hydrogen 2.918 N/A ASN 82.A N LEU 79.A O no hydrogen 3.136 N/A CYS 83.A N LEU 79.A O no hydrogen 3.393 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.098 N/A TRP 84.A N LEU 80.A O no hydrogen 3.083 N/A SER 85.A OG GLU 216.A OE2 no hydrogen 2.922 N/A LEU 87.A N CYS 83.A O no hydrogen 2.843 N/A LEU 88.A N TRP 84.A O no hydrogen 3.303 N/A ILE 89.A N SER 85.A O no hydrogen 2.897 N/A LEU 90.A N GLU 86.A O no hydrogen 3.032 N/A ASP 91.A N LEU 87.A O no hydrogen 2.901 N/A ILE 93.A N ILE 89.A O no hydrogen 2.817 N/A TYR 94.A N LEU 90.A O no hydrogen 2.870 N/A TYR 94.A OH ASP 146.A OD1 no hydrogen 3.296 N/A ARG 95.A N ASP 91.A O no hydrogen 3.018 N/A GLN 96.A N ILE 93.A O no hydrogen 2.663 N/A GLN 96.A NE2 HIS 92.A O no hydrogen 3.669 N/A GLN 96.A NE2 PHE 106.A O no hydrogen 2.475 N/A VAL 97.A N TYR 94.A O no hydrogen 2.665 N/A ALA 98.A N TYR 94.A O no hydrogen 2.821 N/A HIS 99.A N ARG 95.A O no hydrogen 3.128 N/A ILE 105.A N VAL 113.A O no hydrogen 2.832 N/A PHE 106.A N GLN 96.A OE1 no hydrogen 2.924 N/A LEU 107.A N GLU 111.A O no hydrogen 2.847 N/A GLY 110.A N LEU 107.A O no hydrogen 3.082 N/A VAL 113.A N ILE 105.A O no hydrogen 2.807 N/A TYR 115.A N GLY 103.A O no hydrogen 2.490 N/A TYR 115.A OH SER 131.A OG no hydrogen 2.789 N/A THR 117.A OG1 ASP 114.A OD2 no hydrogen 3.166 N/A ILE 118.A N ASP 114.A O no hydrogen 2.686 N/A ILE 119.A N TYR 115.A O no hydrogen 2.939 N/A SER 120.A N SER 116.A O no hydrogen 3.109 N/A SER 120.A OG SER 116.A O no hydrogen 2.960 N/A SER 120.A OG THR 117.A O no hydrogen 3.303 N/A HIS 121.A N ILE 118.A O no hydrogen 2.785 N/A HIS 121.A ND1 THR 117.A O no hydrogen 2.884 N/A THR 122.A OG1 ILE 118.A O no hydrogen 3.125 N/A THR 122.A OG1 ILE 119.A O no hydrogen 3.316 N/A PHE 126.A N GLU 123.A O no hydrogen 2.976 N/A ASN 127.A N GLU 123.A O no hydrogen 3.233 N/A ASN 127.A N VAL 124.A O no hydrogen 2.801 N/A ASN 127.A ND2 ILE 119.A O no hydrogen 3.521 N/A ASN 127.A ND2 THR 122.A OG1 no hydrogen 2.602 N/A ASN 128.A N VAL 124.A O no hydrogen 3.035 N/A LEU 130.A N PHE 126.A O no hydrogen 2.931 N/A SER 131.A N ASN 127.A O no hydrogen 2.996 N/A SER 131.A OG TYR 115.A OH no hydrogen 2.789 N/A SER 131.A OG ASN 127.A O no hydrogen 3.427 N/A ALA 133.A N LEU 129.A O no hydrogen 3.031 N/A GLN 134.A N LEU 130.A O no hydrogen 2.920 N/A GLU 135.A N SER 131.A O no hydrogen 2.796 N/A LEU 136.A N ALA 133.A O no hydrogen 2.662 N/A VAL 137.A N ALA 133.A O no hydrogen 2.902 N/A VAL 138.A N GLN 134.A O no hydrogen 2.973 N/A ARG 139.A N GLU 135.A O no hydrogen 3.263 N/A LEU 140.A N LEU 136.A O no hydrogen 3.197 N/A ARG 141.A N VAL 137.A O no hydrogen 3.136 N/A ARG 141.A NH2 GLY 100.A O no hydrogen 2.902 N/A SER 142.A N VAL 138.A O no hydrogen 3.206 N/A SER 142.A OG VAL 138.A O no hydrogen 2.709 N/A SER 142.A OG ARG 139.A O no hydrogen 3.110 N/A LEU 143.A N LEU 140.A O no hydrogen 2.799 N/A GLN 144.A N ARG 141.A O no hydrogen 3.092 N/A ASP 146.A N GLU 149.A OE1 no hydrogen 3.026 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.678 N/A PHE 150.A N ASP 146.A O no hydrogen 3.103 N/A VAL 151.A N GLN 147.A O no hydrogen 3.500 N/A CYS 152.A SG ARG 148.A O no hydrogen 3.067 N/A LEU 153.A N GLU 149.A O no hydrogen 3.118 N/A LYS 154.A N PHE 150.A O no hydrogen 3.056 N/A PHE 155.A N VAL 151.A O no hydrogen 3.360 N/A LEU 156.A N CYS 152.A O no hydrogen 3.119 N/A VAL 157.A N LEU 153.A O no hydrogen 2.852 N/A LEU 158.A N LYS 154.A O no hydrogen 2.952 N/A PHE 159.A N PHE 155.A O no hydrogen 2.746 N/A ASP 162.A N SER 160.A OG no hydrogen 3.381 N/A VAL 163.A N SER 161.A O no hydrogen 2.847 N/A GLU 167.A N ASP 75.A OD2 no hydrogen 3.370 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.763 N/A LEU 169.A N GLU 167.A O no hydrogen 2.554 N/A LEU 171.A N ASN 168.A OD1 no hydrogen 3.109 N/A GLU 173.A N LEU 169.A O no hydrogen 2.861 N/A GLY 174.A N GLN 170.A O no hydrogen 2.829 N/A VAL 175.A N LEU 171.A O no hydrogen 2.998 N/A GLN 176.A N VAL 172.A O no hydrogen 2.798 N/A GLU 177.A N GLU 173.A O no hydrogen 3.336 N/A GLU 177.A N GLY 174.A O no hydrogen 2.958 N/A GLN 178.A N GLY 174.A O no hydrogen 2.572 N/A VAL 179.A N VAL 175.A O no hydrogen 2.823 N/A ALA 181.A N GLU 177.A O no hydrogen 3.336 N/A ALA 182.A N GLN 178.A O no hydrogen 3.388 N/A LEU 183.A N VAL 179.A O no hydrogen 2.945 N/A LEU 184.A N ASN 180.A O no hydrogen 3.143 N/A ASP 185.A N ALA 181.A O no hydrogen 3.208 N/A THR 187.A N LEU 183.A O no hydrogen 3.037 N/A THR 187.A OG1 LEU 183.A O no hydrogen 3.208 N/A THR 187.A OG1 LEU 184.A O no hydrogen 3.333 N/A CYS 189.A N ASP 185.A O no hydrogen 3.320 N/A CYS 189.A SG ASP 185.A O no hydrogen 2.897 N/A GLN 193.A NE2 GLN 193.A O no hydrogen 2.556 N/A GLN 194.A NE2 GLN 144.A OE1 no hydrogen 3.019 N/A GLU 196.A N GLN 194.A O no hydrogen 2.603 N/A LYS 197.A NZ GLN 144.A O no hydrogen 2.999 N/A LYS 197.A NZ GLU 149.A OE2 no hydrogen 2.998 N/A GLN 200.A N GLU 196.A O no hydrogen 3.009 N/A LEU 201.A N LYS 197.A O no hydrogen 2.802 N/A LEU 202.A N PHE 198.A O no hydrogen 2.870 N/A LEU 203.A N GLN 200.A O no hydrogen 2.985 N/A ARG 204.A N GLN 200.A O no hydrogen 3.085 N/A ARG 204.A N LEU 201.A O no hydrogen 3.023 N/A LEU 208.A N LEU 205.A O no hydrogen 2.770 N/A ARG 209.A N LEU 205.A O no hydrogen 2.882 N/A ALA 210.A N PRO 206.A O no hydrogen 2.822 N/A SER 212.A N LEU 208.A O no hydrogen 2.961 N/A SER 212.A OG LEU 208.A O no hydrogen 3.002 N/A LYS 213.A N ARG 209.A O no hydrogen 3.489 N/A GLN 214.A N ALA 210.A O no hydrogen 3.520 N/A ALA 215.A N ILE 211.A O no hydrogen 3.253 N/A ALA 215.A N SER 212.A O no hydrogen 2.624 N/A GLU 216.A N SER 212.A O no hydrogen 2.906 N/A ASP 217.A N LYS 213.A O no hydrogen 2.911 N/A TYR 218.A N GLN 214.A O no hydrogen 3.289 N/A TYR 218.A OH GLU 123.A OE2 no hydrogen 2.481 N/A LEU 219.A N ALA 215.A O no hydrogen 2.955 N/A TYR 220.A N GLU 216.A O no hydrogen 2.856 N/A TYR 221.A N ASP 217.A O no hydrogen 3.029 N/A TYR 221.A OH GLU 123.A OE1 no hydrogen 3.363 N/A LYS 222.A N TYR 218.A O no hydrogen 2.860 N/A LYS 222.A NZ ASP 227.A OD2 no hydrogen 2.772 N/A HIS 223.A N LEU 219.A O no hydrogen 2.664 N/A VAL 224.A N TYR 220.A O no hydrogen 2.829 N/A ASN 225.A ND2 ASP 227.A OD1 no hydrogen 3.130 N/A ASN 225.A ND2 ASP 227.A OD2 no hydrogen 3.233 N/A GLY 226.A N HIS 223.A O no hydrogen 2.826 N/A ASP 227.A N LYS 222.A O no hydrogen 3.108 N/A LEU 233.A N ASP 52.A OD1 no hydrogen 3.313 N/A LEU 233.A N ASP 52.A OD2 no hydrogen 3.440 N/A ILE 235.A N ASN 232.A OD1 no hydrogen 3.168 N/A MET 237.A N LEU 233.A O no hydrogen 2.728 N/A LEU 238.A N LEU 234.A O no hydrogen 2.820 N/A LEU 238.A N ILE 235.A O no hydrogen 3.312 N/A HIS 239.A N ILE 235.A O no hydrogen 3.198 N/A HIS 239.A N GLU 236.A O no hydrogen 3.098 N/A ALA 240.A N GLU 236.A O no hydrogen 3.401 N/A LYS 241.A NZ ASN 82.A O no hydrogen 3.019 N/A LYS 241.A NZ GLU 216.A OE2 no hydrogen 3.056 N/A ARG 242.A N LEU 238.A O no hydrogen 2.790 N/A ARG 242.A NH2 ASP 217.A OD2 no hydrogen 3.417 N/A