Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 PRO 3.A O no hydrogen 3.324 N/A THR 9.A OG1 ASP 12.A OD1 no hydrogen 2.691 N/A ALA 13.A N THR 9.A O no hydrogen 3.056 N/A GLN 14.A N SER 10.A O no hydrogen 2.897 N/A LEU 15.A N GLU 11.A O no hydrogen 2.925 N/A LEU 16.A N ASP 12.A O no hydrogen 2.931 N/A LEU 17.A N ALA 13.A O no hydrogen 2.900 N/A ALA 18.A N GLN 14.A O no hydrogen 2.891 N/A ALA 19.A N LEU 15.A O no hydrogen 2.918 N/A ARG 20.A N LEU 17.A O no hydrogen 2.896 N/A VAL 21.A N LEU 16.A O no hydrogen 3.407 N/A ALA 25.A N ASN 162.A OD1 no hydrogen 2.910 N/A TYR 37.A N VAL 46.A O no hydrogen 2.809 N/A LYS 38.A NZ TYR 37.A OH no hydrogen 3.115 N/A ARG 40.A N VAL 44.A O no hydrogen 2.882 N/A ASN 45.A N ALA 25.A O no hydrogen 3.072 N/A ILE 47.A N HIS 22.A O no hydrogen 2.801 N/A ASN 48.A N TYR 35.A O no hydrogen 2.798 N/A LYS 51.A N ASN 48.A OD1 no hydrogen 3.267 N/A LYS 51.A NZ PRO 34.A O no hydrogen 3.151 N/A THR 52.A N ASN 48.A O no hydrogen 3.128 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.792 N/A TRP 53.A N VAL 49.A O no hydrogen 2.921 N/A GLU 54.A N GLY 50.A O no hydrogen 2.900 N/A LYS 55.A N LYS 51.A O no hydrogen 2.878 N/A LYS 55.A NZ TYR 35.A OH no hydrogen 3.142 N/A ILE 56.A N THR 52.A O no hydrogen 2.890 N/A VAL 57.A N TRP 53.A O no hydrogen 2.935 N/A LEU 58.A N GLU 54.A O no hydrogen 2.924 N/A ALA 59.A N LYS 55.A O no hydrogen 2.897 N/A ALA 60.A N ILE 56.A O no hydrogen 2.915 N/A ARG 61.A N VAL 57.A O no hydrogen 2.861 N/A ILE 62.A N ALA 59.A O no hydrogen 2.962 N/A ILE 63.A N ALA 59.A O no hydrogen 2.871 N/A ALA 64.A N ALA 60.A O no hydrogen 2.674 N/A ALA 65.A N ILE 62.A O no hydrogen 3.151 N/A GLU 70.A N ASN 68.A OD1 no hydrogen 3.255 N/A VAL 73.A N LEU 119.A O no hydrogen 2.800 N/A ALA 74.A N THR 95.A O no hydrogen 3.098 N/A ILE 75.A N ILE 121.A O no hydrogen 2.796 N/A SER 76.A N ILE 97.A O no hydrogen 3.180 N/A SER 77.A N ASP 128.A OD1 no hydrogen 3.117 N/A SER 77.A OG SER 127.A OG no hydrogen 3.263 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 3.147 N/A GLN 82.A N THR 79.A O no hydrogen 3.417 N/A ARG 83.A NH1 ASN 205.A O no hydrogen 3.330 N/A ARG 83.A NH2 ASN 205.A O no hydrogen 3.218 N/A VAL 85.A N GLY 81.A O no hydrogen 2.906 N/A LEU 86.A N GLN 82.A O no hydrogen 2.924 N/A LYS 87.A N ARG 83.A O no hydrogen 2.905 N/A TYR 88.A N ALA 84.A O no hydrogen 2.898 N/A ALA 89.A N VAL 85.A O no hydrogen 2.916 N/A ALA 90.A N LEU 86.A O no hydrogen 2.916 N/A HIS 91.A N LYS 87.A O no hydrogen 2.908 N/A THR 92.A N TYR 88.A O no hydrogen 2.859 N/A THR 92.A OG1 TYR 88.A O no hydrogen 2.821 N/A ALA 94.A N PRO 69.A O no hydrogen 2.798 N/A THR 95.A OG1 GLU 70.A O no hydrogen 3.132 N/A ILE 97.A N ALA 74.A O no hydrogen 2.810 N/A GLY 99.A N SER 76.A O no hydrogen 2.804 N/A SER 105.A N GLU 134.A OE1 no hydrogen 2.666 N/A SER 105.A OG GLU 134.A OE1 no hydrogen 3.378 N/A PHE 106.A N GLU 134.A OE1 no hydrogen 2.563 N/A THR 107.A N GLU 134.A OE1 no hydrogen 3.401 N/A THR 107.A N GLU 134.A OE2 no hydrogen 2.892 N/A THR 107.A OG1 GLU 134.A OE2 no hydrogen 2.722 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.731 N/A ARG 118.A NH2 ASP 71.A OD2 no hydrogen 2.903 N/A VAL 120.A N PRO 141.A O no hydrogen 3.265 N/A ILE 121.A N VAL 73.A O no hydrogen 2.801 N/A VAL 122.A N ILE 143.A O no hydrogen 2.802 N/A THR 123.A N ILE 75.A O no hydrogen 3.325 N/A SER 127.A OG SER 77.A OG no hydrogen 3.263 N/A SER 127.A OG ASP 128.A OD1 no hydrogen 2.851 N/A ASP 128.A N ASP 124.A O no hydrogen 2.867 N/A ALA 131.A N ASP 128.A O no hydrogen 2.751 N/A ILE 132.A N ASP 128.A O no hydrogen 3.498 N/A LYS 133.A N ALA 129.A O no hydrogen 2.910 N/A GLU 134.A N GLN 130.A O no hydrogen 2.906 N/A SER 135.A N ALA 131.A O no hydrogen 2.916 N/A SER 135.A OG ILE 132.A O no hydrogen 2.518 N/A SER 136.A N ILE 132.A O no hydrogen 3.330 N/A SER 136.A N LYS 133.A O no hydrogen 3.109 N/A TYR 137.A N GLU 134.A O no hydrogen 2.945 N/A VAL 138.A N SER 135.A O no hydrogen 3.242 N/A ILE 143.A N VAL 120.A O no hydrogen 2.800 N/A ALA 144.A N VAL 157.A O no hydrogen 3.386 N/A LEU 145.A N VAL 122.A O no hydrogen 2.816 N/A THR 146.A N ILE 159.A O no hydrogen 2.801 N/A THR 146.A OG1 ILE 159.A O no hydrogen 2.979 N/A ASP 149.A N ASP 147.A O no hydrogen 2.641 N/A SER 150.A N ASP 147.A O no hydrogen 2.985 N/A SER 150.A OG ASP 147.A O no hydrogen 2.738 N/A SER 150.A OG ASP 147.A OD1 no hydrogen 3.385 N/A ILE 159.A N ALA 144.A O no hydrogen 2.804 N/A CYS 161.A N THR 146.A O no hydrogen 2.796 N/A CYS 161.A SG ASN 162.A O no hydrogen 3.141 N/A CYS 161.A SG ASN 163.A OD1 no hydrogen 3.581 N/A ASN 162.A ND2 ARG 20.A O no hydrogen 3.534 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 2.680 N/A ASN 163.A ND2 ASP 147.A OD1 no hydrogen 2.771 N/A ARG 164.A N ASN 162.A OD1 no hydrogen 3.402 N/A SER 168.A OG ASN 162.A O no hydrogen 2.948 N/A SER 168.A OG GLY 165.A O no hydrogen 2.780 N/A LEU 171.A N HIS 167.A O no hydrogen 3.185 N/A ILE 172.A N SER 168.A O no hydrogen 2.891 N/A TRP 173.A N ILE 169.A O no hydrogen 2.921 N/A TYR 174.A N GLY 170.A O no hydrogen 2.911 N/A TYR 174.A OH ILE 196.A O no hydrogen 3.156 N/A LEU 175.A N LEU 171.A O no hydrogen 2.881 N/A LEU 176.A N ILE 172.A O no hydrogen 2.892 N/A ALA 177.A N TRP 173.A O no hydrogen 2.905 N/A ARG 178.A N TYR 174.A O no hydrogen 2.898 N/A GLU 179.A N LEU 175.A O no hydrogen 2.903 N/A VAL 180.A N LEU 176.A O no hydrogen 2.894 N/A LEU 181.A N ALA 177.A O no hydrogen 2.900 N/A ARG 182.A N ARG 178.A O no hydrogen 2.894 N/A LEU 183.A N GLU 179.A O no hydrogen 2.996 N/A THR 191.A N ASP 189.A OD2 no hydrogen 3.219 N/A THR 191.A OG1 ASP 189.A OD2 no hydrogen 2.793 N/A TYR 201.A N PRO 198.A O no hydrogen 3.324 N/A ARG 204.A NE TYR 201.A O no hydrogen 3.195 N/A