Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xjf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 85.A O no hydrogen 2.601 N/A MET 6.A N HIS 83.A O no hydrogen 2.692 N/A PHE 7.A N SER 66.A O no hydrogen 2.781 N/A SER 8.A N LYS 81.A O no hydrogen 2.831 N/A SER 8.A OG LYS 81.A O no hydrogen 3.151 N/A ARG 9.A N GLU 64.A O no hydrogen 2.864 N/A ARG 9.A NE GLU 64.A OE1 no hydrogen 3.252 N/A ARG 9.A NH2 GLU 64.A OE1 no hydrogen 2.530 N/A ILE 10.A N PHE 79.A O no hydrogen 2.957 N/A ARG 11.A N LEU 62.A O no hydrogen 3.116 N/A ARG 11.A NE GLU 64.A OE1 no hydrogen 2.936 N/A ARG 11.A NH1 LEU 12.A O no hydrogen 3.101 N/A ARG 11.A NH1 ASP 17.A OD2 no hydrogen 2.664 N/A ARG 11.A NH2 ASP 17.A OD1 no hydrogen 2.948 N/A ARG 11.A NH2 ASP 17.A OD2 no hydrogen 3.422 N/A ARG 11.A NH2 GLU 64.A OE2 no hydrogen 3.084 N/A ALA 13.A N VAL 60.A O no hydrogen 2.959 N/A THR 14.A N ASP 17.A OD2 no hydrogen 2.860 N/A SER 16.A N THR 14.A OG1 no hydrogen 3.077 N/A ASP 17.A N THR 14.A O no hydrogen 2.857 N/A VAL 18.A N PRO 15.A O no hydrogen 3.209 N/A PHE 20.A N ASP 17.A O no hydrogen 3.066 N/A ILE 21.A N ASP 17.A O no hydrogen 3.227 N/A HIS 22.A N VAL 18.A O no hydrogen 2.823 N/A LYS 23.A N PRO 19.A O no hydrogen 3.201 N/A LYS 23.A NZ PRO 19.A O no hydrogen 3.537 N/A LEU 24.A N PHE 20.A O no hydrogen 2.956 N/A ILE 25.A N ILE 21.A O no hydrogen 3.019 N/A HIS 26.A N HIS 22.A O no hydrogen 3.067 N/A GLN 27.A N LYS 23.A O no hydrogen 3.040 N/A MET 28.A N LEU 24.A O no hydrogen 3.082 N/A ALA 29.A N ILE 25.A O no hydrogen 2.914 N/A VAL 30.A N HIS 26.A O no hydrogen 2.955 N/A PHE 31.A N GLN 27.A O no hydrogen 2.936 N/A GLU 32.A N MET 28.A O no hydrogen 2.855 N/A ARG 33.A N VAL 30.A O no hydrogen 3.135 N/A LEU 34.A N ALA 29.A O no hydrogen 2.872 N/A LEU 37.A N LEU 34.A O no hydrogen 2.962 N/A PHE 38.A N THR 35.A O no hydrogen 2.939 N/A GLY 44.A N THR 41.A OG1 no hydrogen 2.959 N/A LEU 45.A N THR 41.A O no hydrogen 3.202 N/A ALA 46.A N GLU 42.A O no hydrogen 2.998 N/A SER 47.A N SER 43.A O no hydrogen 2.970 N/A SER 47.A OG SER 43.A O no hydrogen 2.725 N/A THR 48.A N LEU 45.A O no hydrogen 3.327 N/A THR 48.A OG1 GLY 44.A O no hydrogen 2.704 N/A LEU 49.A N LEU 45.A O no hydrogen 3.004 N/A SER 52.A OG GLN 56.A OE1 no hydrogen 3.353 N/A PHE 55.A N THR 59.A OG1 no hydrogen 2.874 N/A GLN 56.A N ARG 53.A O no hydrogen 3.239 N/A PHE 58.A N SER 57.A OG no hydrogen 2.595 N/A THR 59.A N PHE 113.A O no hydrogen 2.868 N/A THR 59.A OG1 SER 57.A O no hydrogen 2.664 N/A PHE 61.A N VAL 111.A O no hydrogen 2.926 N/A LEU 62.A N ARG 11.A O no hydrogen 2.747 N/A LEU 63.A N GLY 109.A O no hydrogen 2.883 N/A GLU 64.A N ARG 9.A O no hydrogen 2.867 N/A VAL 65.A N VAL 106.A O no hydrogen 2.907 N/A SER 66.A N PHE 7.A O no hydrogen 2.951 N/A SER 66.A OG SER 68.A O no hydrogen 2.769 N/A SER 66.A OG ASP 104.A OD1 no hydrogen 2.537 N/A ARG 67.A N ASP 104.A OD2 no hydrogen 3.180 N/A SER 68.A N SER 66.A OG no hydrogen 2.887 N/A PHE 79.A N ILE 10.A O no hydrogen 3.214 N/A LYS 81.A N SER 8.A O no hydrogen 3.158 N/A HIS 83.A N MET 6.A O no hydrogen 2.655 N/A ASN 84.A ND2 GLY 4.A O no hydrogen 3.189 N/A LEU 85.A N GLY 4.A O no hydrogen 2.777 N/A LEU 87.A N PRO 2.A O no hydrogen 2.434 N/A SER 94.A N ASP 91.A O no hydrogen 3.178 N/A SER 94.A OG ASP 91.A O no hydrogen 2.737 N/A ASN 96.A N GLU 93.A O no hydrogen 2.911 N/A ASN 96.A ND2 GLU 93.A OE1 no hydrogen 3.004 N/A PHE 97.A N SER 94.A O no hydrogen 2.947 N/A SER 98.A OG ASP 100.A O no hydrogen 3.220 N/A SER 98.A OG VAL 105.A O no hydrogen 3.115 N/A ASP 100.A N SER 98.A OG no hydrogen 3.391 N/A LEU 102.A N ASP 100.A OD1 no hydrogen 2.723 N/A VAL 106.A N VAL 65.A O no hydrogen 3.082 N/A VAL 107.A N PHE 97.A O no hydrogen 2.984 N/A ALA 108.A N LEU 63.A O no hydrogen 2.724 N/A PHE 110.A N PHE 132.A O no hydrogen 3.030 N/A VAL 111.A N PHE 61.A O no hydrogen 3.006 N/A LEU 112.A N ASP 130.A O no hydrogen 2.865 N/A PHE 113.A N THR 59.A O no hydrogen 2.890 N/A PHE 114.A N TYR 127.A O no hydrogen 3.101 N/A ASN 116.A N GLY 125.A O no hydrogen 2.889 N/A ASN 116.A ND2 GLU 163.A OE1 no hydrogen 2.863 N/A SER 118.A N LYS 123.A O no hydrogen 2.884 N/A LEU 121.A N SER 118.A O no hydrogen 3.159 N/A LEU 121.A N SER 118.A OG no hydrogen 3.342 N/A SER 122.A N SER 119.A O no hydrogen 3.320 N/A SER 122.A OG LEU 121.A O no hydrogen 2.800 N/A LYS 123.A N SER 118.A O no hydrogen 3.266 N/A GLY 125.A N ASN 116.A O no hydrogen 2.892 N/A PHE 126.A N ARG 161.A O no hydrogen 2.993 N/A TYR 127.A N PHE 114.A O no hydrogen 2.870 N/A ILE 128.A N GLU 163.A O no hydrogen 2.753 N/A GLU 129.A N LEU 112.A O no hydrogen 2.879 N/A ASP 130.A N LEU 112.A O no hydrogen 3.222 N/A PHE 132.A N PHE 110.A O no hydrogen 3.066 N/A ARG 134.A N ALA 108.A O no hydrogen 2.954 N/A ARG 134.A NE VAL 107.A O no hydrogen 3.282 N/A ARG 134.A NH1 ASP 91.A OD1 no hydrogen 2.927 N/A ARG 134.A NH1 ASP 91.A OD2 no hydrogen 3.523 N/A ARG 134.A NH2 ASP 91.A OD2 no hydrogen 2.878 N/A ARG 134.A NH2 VAL 107.A O no hydrogen 3.279 N/A TYR 137.A N ARG 134.A O no hydrogen 3.007 N/A TYR 137.A OH ASP 91.A OD2 no hydrogen 2.808 N/A ARG 138.A N GLU 135.A O no hydrogen 3.253 N/A ARG 138.A NE VAL 133.A O no hydrogen 2.830 N/A ARG 138.A NH2 VAL 133.A O no hydrogen 3.030 N/A LYS 140.A NZ PRO 136.A O no hydrogen 3.424 N/A LYS 140.A NZ ARG 138.A O no hydrogen 3.436 N/A MET 145.A N GLY 141.A O no hydrogen 3.132 N/A LEU 146.A N PHE 142.A O no hydrogen 3.068 N/A LEU 147.A N GLY 143.A O no hydrogen 2.980 N/A THR 148.A N SER 144.A O no hydrogen 2.842 N/A THR 148.A OG1 SER 144.A O no hydrogen 2.687 N/A ALA 149.A N MET 145.A O no hydrogen 2.988 N/A ALA 149.A N LEU 146.A O no hydrogen 3.198 N/A VAL 150.A N LEU 146.A O no hydrogen 3.432 N/A ALA 151.A N LEU 147.A O no hydrogen 2.936 N/A LYS 152.A N THR 148.A O no hydrogen 2.937 N/A GLN 153.A N ALA 149.A O no hydrogen 3.237 N/A GLN 153.A NE2 ASP 75.A O no hydrogen 3.687 N/A ALA 154.A N VAL 150.A O no hydrogen 3.009 N/A VAL 155.A N ALA 151.A O no hydrogen 2.930 N/A LYS 156.A N LYS 152.A O no hydrogen 2.973 N/A LYS 156.A NZ ASP 75.A O no hydrogen 3.233 N/A LYS 156.A NZ GLN 153.A OE1 no hydrogen 3.233 N/A MET 157.A N GLN 153.A O no hydrogen 3.003 N/A GLY 158.A N VAL 155.A O no hydrogen 2.983 N/A TYR 159.A N ALA 154.A O no hydrogen 2.941 N/A GLY 160.A N PRO 124.A O no hydrogen 2.919 N/A GLU 163.A N PHE 126.A O no hydrogen 2.997 N/A ASN 170.A N LEU 167.A O no hydrogen 3.011 N/A VAL 171.A N TRP 169.A O no hydrogen 2.817 N/A ALA 173.A N ASN 170.A OD1 no hydrogen 3.284 N/A ILE 174.A N ASN 170.A O no hydrogen 3.038 N/A LYS 175.A N VAL 171.A O no hydrogen 2.975 N/A PHE 176.A N ASN 172.A O no hydrogen 3.033 N/A TYR 177.A N ALA 173.A O no hydrogen 2.792 N/A GLU 178.A N ILE 174.A O no hydrogen 2.943 N/A GLN 179.A N LYS 175.A O no hydrogen 2.954 N/A GLN 179.A NE2 GLN 179.A O no hydrogen 3.501 N/A MET 180.A N PHE 176.A O no hydrogen 3.048 N/A MET 180.A N TYR 177.A O no hydrogen 3.125 N/A GLY 181.A N GLU 178.A O no hydrogen 2.966 N/A ALA 182.A N TYR 177.A O no hydrogen 2.989 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.751 N/A ARG 189.A NH1 GLN 186.A O no hydrogen 2.650 N/A ARG 189.A NH1 TRP 188.A O no hydrogen 2.973 N/A ARG 189.A NH2 GLN 186.A O no hydrogen 3.532 N/A GLU 199.A N GLY 195.A O no hydrogen 2.978 N/A ALA 200.A N ASP 196.A O no hydrogen 2.807 N/A PHE 201.A N LEU 198.A O no hydrogen 3.041 N/A ASP 202.A N GLU 199.A O no hydrogen 2.820 N/A GLN 203.A N ALA 200.A O no hydrogen 3.244 N/A