Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 1.A O no hydrogen 2.897 N/A TRP 6.A N ASP 2.A O no hydrogen 2.878 N/A GLN 7.A N GLU 3.A O no hydrogen 2.921 N/A GLN 7.A NE2 GLU 3.A OE2 no hydrogen 2.885 N/A VAL 8.A N ILE 4.A O no hydrogen 2.949 N/A ILE 9.A N VAL 5.A O no hydrogen 2.900 N/A ASN 10.A N TRP 6.A O no hydrogen 2.841 N/A GLN 11.A N GLN 7.A O no hydrogen 2.926 N/A SER 12.A N VAL 8.A O no hydrogen 2.865 N/A PHE 13.A N VAL 8.A O no hydrogen 3.312 N/A ARG 17.A NH1 ASN 10.A OD1 no hydrogen 3.497 N/A ARG 17.A NH2 ASN 10.A OD1 no hydrogen 3.296 N/A ILE 18.A N PHE 26.A O no hydrogen 2.958 N/A ALA 20.A N GLN 24.A O no hydrogen 2.835 N/A GLY 23.A N ALA 20.A O no hydrogen 2.924 N/A GLN 24.A NE2 ASN 25.A O no hydrogen 3.408 N/A PHE 26.A N ILE 18.A O no hydrogen 2.684 N/A CYS 27.A N GLY 35.A O no hydrogen 2.765 N/A ARG 28.A N HIS 16.A O no hydrogen 2.620 N/A TYR 31.A N ASN 29.A OD1 no hydrogen 3.178 N/A ASN 32.A N ASN 29.A O no hydrogen 3.334 N/A ASN 32.A ND2 LEU 36.A O no hydrogen 3.143 N/A VAL 33.A N TYR 49.A OH no hydrogen 3.350 N/A THR 34.A N ASN 32.A OD1 no hydrogen 2.778 N/A GLY 35.A N ASN 32.A OD1 no hydrogen 2.771 N/A CYS 37.A N ASN 25.A O no hydrogen 3.051 N/A THR 38.A N LEU 36.A O no hydrogen 3.112 N/A THR 38.A OG1 SER 41.A OG no hydrogen 2.534 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.278 N/A SER 41.A OG LEU 36.A O no hydrogen 2.735 N/A SER 41.A OG THR 38.A OG1 no hydrogen 2.534 N/A ASN 46.A N CYS 42.A O no hydrogen 2.987 N/A ASN 46.A ND2 ARG 39.A O no hydrogen 3.043 N/A ASN 46.A ND2 CYS 42.A O no hydrogen 2.367 N/A SER 47.A N ASP 2.A OD2 no hydrogen 3.150 N/A SER 47.A OG ASP 2.A OD2 no hydrogen 3.098 N/A TYR 49.A N LYS 64.A O no hydrogen 2.968 N/A TYR 49.A OH SER 41.A O no hydrogen 2.570 N/A THR 51.A N TYR 62.A O no hydrogen 2.901 N/A LYS 53.A N TYR 60.A O no hydrogen 2.942 N/A LYS 53.A NZ GLU 30.A OE2 no hydrogen 2.649 N/A CYS 54.A SG LYS 58.A O no hydrogen 3.817 N/A ASP 55.A N LYS 58.A O no hydrogen 2.713 N/A LYS 58.A N ASP 55.A O no hydrogen 3.117 N/A TYR 60.A N LYS 53.A O no hydrogen 2.891 N/A LEU 61.A N ILE 79.A O no hydrogen 2.862 N/A TYR 62.A N THR 51.A O no hydrogen 2.879 N/A MET 63.A N GLU 77.A O no hydrogen 2.868 N/A LYS 64.A N TYR 49.A O no hydrogen 2.911 N/A LYS 64.A NZ PRO 43.A O no hydrogen 2.716 N/A LYS 64.A NZ ASN 46.A O no hydrogen 3.277 N/A THR 65.A OG1 GLU 67.A OE1 no hydrogen 3.420 N/A ARG 68.A N THR 65.A O no hydrogen 3.291 N/A ARG 68.A NE LEU 75.A O no hydrogen 3.232 N/A ARG 68.A NH2 LEU 75.A O no hydrogen 3.034 N/A ALA 69.A N PRO 66.A O no hydrogen 3.424 N/A THR 71.A N ARG 68.A O no hydrogen 3.339 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.184 N/A LYS 74.A N THR 71.A O no hydrogen 3.059 N/A GLU 77.A N MET 63.A O no hydrogen 2.923 N/A ARG 78.A NH1 ASP 55.A OD2 no hydrogen 2.829 N/A ARG 78.A NH1 TYR 62.A OH no hydrogen 3.217 N/A ILE 79.A N LEU 61.A O no hydrogen 2.923 N/A LEU 81.A N LEU 59.A O no hydrogen 2.919 N/A LYS 83.A NZ GLY 57.A O no hydrogen 3.485 N/A ASN 84.A N SER 82.A OG no hydrogen 3.175 N/A THR 86.A OG1 ASN 84.A OD1 no hydrogen 2.972 N/A LYS 87.A N ASN 84.A OD1 no hydrogen 3.162 N/A ALA 88.A N ASN 84.A O no hydrogen 2.901 N/A LEU 89.A N TYR 85.A O no hydrogen 2.973 N/A GLN 90.A N THR 86.A O no hydrogen 2.938 N/A GLN 90.A NE2 GLU 94.A OE2 no hydrogen 2.737 N/A GLN 91.A N LYS 87.A O no hydrogen 2.893 N/A ILE 92.A N ALA 88.A O no hydrogen 2.894 N/A ASP 93.A N LEU 89.A O no hydrogen 3.015 N/A GLU 94.A N GLN 90.A O no hydrogen 2.913 N/A HIS 95.A N GLN 91.A O no hydrogen 2.911 N/A LEU 96.A N ILE 92.A O no hydrogen 2.908 N/A LEU 97.A N GLU 94.A O no hydrogen 3.414 N/A TRP 99.A N LEU 96.A O no hydrogen 3.074 N/A PHE 103.A N SER 100.A OG no hydrogen 3.315 N/A ARG 104.A N SER 100.A O no hydrogen 3.030 N/A HIS 105.A N LYS 101.A O no hydrogen 2.888 N/A LYS 106.A N PHE 102.A O no hydrogen 2.919 N/A LYS 106.A NZ GLN 109.A OE1 no hydrogen 3.203 N/A CYS 107.A N PHE 103.A O no hydrogen 2.890 N/A CYS 107.A SG PHE 103.A O no hydrogen 3.329 N/A LYS 108.A N ARG 104.A O no hydrogen 3.023 N/A LYS 108.A NZ ASP 93.A OD1 no hydrogen 2.955 N/A LYS 108.A NZ ASP 93.A OD2 no hydrogen 2.831 N/A GLN 109.A N HIS 105.A O no hydrogen 2.965 N/A ARG 110.A N LYS 106.A O no hydrogen 2.923 N/A ARG 110.A NE VAL 52.A O no hydrogen 3.032 N/A ARG 110.A NH1 VAL 33.A O no hydrogen 3.472 N/A PHE 111.A N CYS 107.A O no hydrogen 2.945 N/A THR 112.A N LYS 108.A O no hydrogen 3.012 N/A THR 112.A OG1 GLN 109.A O no hydrogen 2.774 N/A LYS 113.A N GLN 109.A O no hydrogen 2.976 N/A LEU 114.A N ARG 110.A O no hydrogen 2.958 N/A THR 115.A N PHE 111.A O no hydrogen 2.998 N/A THR 115.A OG1 PHE 111.A O no hydrogen 3.239 N/A THR 115.A OG1 THR 112.A O no hydrogen 2.554 N/A GLN 116.A N THR 112.A O no hydrogen 2.988 N/A VAL 117.A N LYS 113.A O no hydrogen 2.928 N/A MET 118.A N LEU 114.A O no hydrogen 2.980 N/A ILE 119.A N THR 115.A O no hydrogen 2.994 N/A THR 120.A N GLN 116.A O no hydrogen 2.969 N/A THR 120.A OG1 GLN 116.A O no hydrogen 3.146 N/A GLU 121.A N VAL 117.A O no hydrogen 2.918 N/A ARG 122.A N MET 118.A O no hydrogen 2.982 N/A ARG 123.A N ILE 119.A O no hydrogen 3.025 N/A LEU 124.A N THR 120.A O no hydrogen 2.932 N/A ALA 125.A N GLU 121.A O no hydrogen 2.914 N/A LEU 126.A N ARG 122.A O no hydrogen 2.962 N/A ARG 127.A N ARG 123.A O no hydrogen 2.969 N/A LYS 141.A N ALA 137.A O no hydrogen 2.963 N/A ARG 142.A N PRO 138.A O no hydrogen 2.930 N/A ARG 143.A N LYS 139.A O no hydrogen 2.934 N/A GLU 144.A N VAL 140.A O no hydrogen 2.914 N/A GLN 145.A N LYS 141.A O no hydrogen 3.027 N/A ASN 146.A N ARG 142.A O no hydrogen 2.961 N/A ARG 147.A N ARG 143.A O no hydrogen 2.903 N/A GLU 148.A N GLU 144.A O no hydrogen 2.952 N/A ARG 149.A N GLN 145.A O no hydrogen 2.975 N/A LYS 150.A N ASN 146.A O no hydrogen 2.957 N/A ALA 151.A N ARG 147.A O no hydrogen 2.881 N/A LEU 152.A N GLU 148.A O no hydrogen 2.916 N/A VAL 153.A N ARG 149.A O no hydrogen 2.978 N/A ALA 154.A N LYS 150.A O no hydrogen 2.903 N/A ALA 155.A N ALA 151.A O no hydrogen 2.898 N/A ALA 160.A N LYS 156.A O no hydrogen 2.910 N/A ILE 161.A N ILE 157.A O no hydrogen 2.882 N/A GLU 162.A N GLU 158.A O no hydrogen 2.943 N/A LYS 163.A N LYS 159.A O no hydrogen 2.896 N/A GLU 164.A N ALA 160.A O no hydrogen 2.911 N/A LEU 165.A N ILE 161.A O no hydrogen 2.914 N/A MET 166.A N GLU 162.A O no hydrogen 2.948 N/A ASP 167.A N LYS 163.A O no hydrogen 2.894 N/A ARG 168.A N GLU 164.A O no hydrogen 2.919 N/A ARG 168.A NE GLU 164.A OE2 no hydrogen 3.040 N/A LEU 169.A N LEU 165.A O no hydrogen 2.950 N/A LYS 170.A N MET 166.A O no hydrogen 2.898 N/A SER 171.A N ASP 167.A O no hydrogen 2.889 N/A SER 171.A OG ASP 167.A O no hydrogen 2.913 N/A GLY 172.A N ARG 168.A O no hydrogen 2.935 N/A ALA 173.A N ARG 168.A O no hydrogen 3.259 N/A GLY 175.A N GLY 172.A O no hydrogen 3.093 N/A TRP 186.A N ASP 182.A O no hydrogen 2.892 N/A LYS 187.A N GLU 183.A O no hydrogen 2.897 N/A LYS 187.A NZ GLU 183.A OE2 no hydrogen 3.566 N/A LYS 188.A N LYS 184.A O no hydrogen 2.955 N/A ILE 189.A N VAL 185.A O no hydrogen 2.884 N/A MET 190.A N TRP 186.A O no hydrogen 2.891 N/A