Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yzv_RG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ PRO 1.A O no hydrogen 3.225 N/A ARG 8.A N VAL 4.A O no hydrogen 3.123 N/A ARG 8.A NE GLU 12.A OE1 no hydrogen 2.588 N/A ARG 8.A NH1 ASP 3.A OD2 no hydrogen 3.413 N/A LYS 9.A N ALA 5.A O no hydrogen 2.777 N/A TYR 10.A N LEU 6.A O no hydrogen 2.894 N/A TYR 10.A N LYS 7.A O no hydrogen 3.148 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.871 N/A TYR 11.A N LYS 7.A O no hydrogen 3.271 N/A GLU 12.A N ARG 8.A O no hydrogen 2.851 N/A VAL 14.A N LYS 9.A O no hydrogen 3.084 N/A ARG 15.A N TYR 10.A O no hydrogen 2.579 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.184 N/A GLU 17.A N GLU 13.A O no hydrogen 3.417 N/A LEU 18.A N ARG 15.A O no hydrogen 3.292 N/A ARG 20.A N PRO 16.A O no hydrogen 3.258 N/A ARG 20.A N GLU 17.A O no hydrogen 3.269 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.516 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 2.371 N/A ARG 21.A N GLU 17.A O no hydrogen 2.953 N/A PHE 22.A N LEU 18.A O no hydrogen 2.927 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 2.332 N/A GLN 25.A NE2 GLU 29.A OE2 no hydrogen 2.779 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.852 N/A GLU 29.A N ASN 26.A O no hydrogen 3.284 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.832 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 3.270 N/A GLU 34.A N VAL 159.A O no hydrogen 3.329 N/A VAL 36.A N LEU 93.A O no hydrogen 2.927 N/A VAL 37.A N ALA 157.A O no hydrogen 2.951 N/A ILE 38.A N VAL 91.A O no hydrogen 3.061 N/A ASN 39.A N ASP 155.A O no hydrogen 2.826 N/A ASN 39.A ND2 ASP 155.A OD2 no hydrogen 3.556 N/A GLN 40.A N LEU 89.A O no hydrogen 2.987 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.343 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.829 N/A ALA 45.A N LEU 42.A O no hydrogen 3.148 N/A LYS 46.A NZ PHE 79.A O no hydrogen 3.525 N/A LEU 52.A N ALA 49.A O no hydrogen 3.113 N/A GLU 53.A N ALA 49.A O no hydrogen 2.760 N/A LYS 54.A NZ MET 147.A O no hydrogen 3.265 N/A ALA 56.A N GLU 53.A O no hydrogen 2.849 N/A GLN 57.A N GLU 53.A O no hydrogen 3.115 N/A GLU 58.A N LYS 54.A O no hydrogen 3.411 N/A LEU 59.A N ALA 55.A O no hydrogen 3.283 N/A ALA 60.A N ALA 56.A O no hydrogen 2.825 N/A LEU 61.A N GLN 57.A O no hydrogen 2.989 N/A ILE 62.A N LEU 59.A O no hydrogen 3.186 N/A THR 63.A N LEU 59.A O no hydrogen 3.183 N/A GLY 64.A N ALA 60.A O no hydrogen 2.909 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.260 N/A ALA 68.A N ARG 90.A O no hydrogen 2.728 N/A THR 70.A N GLY 88.A O no hydrogen 2.564 N/A THR 70.A OG1 ILE 87.A O no hydrogen 3.528 N/A THR 70.A OG1 GLY 88.A O no hydrogen 2.763 N/A SER 75.A OG LEU 81.A O no hydrogen 3.241 N/A PHE 79.A N ILE 76.A O no hydrogen 2.921 N/A LYS 83.A NZ LYS 73.A O no hydrogen 3.076 N/A LEU 89.A N GLN 40.A O no hydrogen 3.223 N/A ARG 90.A N ALA 68.A O no hydrogen 2.903 N/A VAL 91.A N ILE 38.A O no hydrogen 3.029 N/A LEU 93.A N VAL 36.A O no hydrogen 3.093 N/A MET 98.A N ARG 95.A O no hydrogen 2.819 N/A TRP 99.A N ASP 96.A O no hydrogen 3.010 N/A ILE 100.A N ASP 96.A O no hydrogen 2.871 N/A PHE 101.A N ARG 97.A O no hydrogen 3.017 N/A LEU 102.A N MET 98.A O no hydrogen 3.021 N/A GLU 103.A N TRP 99.A O no hydrogen 2.874 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.911 N/A LEU 105.A N PHE 101.A O no hydrogen 2.878 N/A LEU 106.A N LEU 102.A O no hydrogen 3.183 N/A ASN 107.A N GLU 103.A O no hydrogen 2.623 N/A ASN 107.A ND2 GLU 103.A O no hydrogen 3.488 N/A ALA 109.A N LYS 104.A O no hydrogen 2.879 N/A LEU 110.A N LEU 105.A O no hydrogen 2.878 N/A ARG 112.A N ALA 109.A O no hydrogen 2.751 N/A ILE 113.A N LEU 110.A O no hydrogen 3.385 N/A LEU 119.A N PRO 178.A O no hydrogen 2.426 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.912 N/A SER 123.A OG SER 123.A O no hydrogen 2.546 N/A SER 123.A OG ASN 131.A O no hydrogen 2.428 N/A ASP 125.A N ASN 129.A O no hydrogen 2.787 N/A ASN 129.A ND2 ASP 125.A OD1 no hydrogen 2.768 N/A TYR 130.A N VAL 158.A O no hydrogen 3.103 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.454 N/A LEU 132.A N ILE 156.A O no hydrogen 3.125 N/A LEU 134.A N MET 154.A O no hydrogen 3.267 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.850 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 2.799 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 3.030 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.301 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.500 N/A ILE 143.A N PHE 140.A O no hydrogen 2.759 N/A ASP 146.A N THR 144.A O no hydrogen 2.541 N/A MET 147.A N TYR 145.A O no hydrogen 2.710 N/A VAL 148.A N TYR 145.A O no hydrogen 3.218 N/A ARG 152.A N ALA 150.A O no hydrogen 3.098 N/A ARG 152.A NH1 ASP 149.A OD2 no hydrogen 3.362 N/A MET 154.A N LEU 134.A O no hydrogen 3.460 N/A ASP 155.A N ASN 39.A O no hydrogen 2.569 N/A ILE 156.A N LEU 132.A O no hydrogen 3.242 N/A ALA 157.A N VAL 37.A O no hydrogen 3.115 N/A VAL 158.A N TYR 130.A O no hydrogen 2.815 N/A VAL 159.A N LYS 35.A O no hydrogen 3.065 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.036 N/A THR 160.A OG1 VAL 159.A O no hydrogen 3.009 N/A THR 161.A N ARG 32.A O no hydrogen 3.435 N/A THR 164.A OG1 GLU 167.A OE1 no hydrogen 2.986 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.557 N/A ALA 170.A N GLU 166.A O no hydrogen 2.755 N/A LEU 171.A N GLU 167.A O no hydrogen 3.043 N/A LEU 172.A N ALA 168.A O no hydrogen 2.972 N/A GLU 173.A N ARG 169.A O no hydrogen 3.326 N/A LEU 174.A N ALA 170.A O no hydrogen 3.078 N/A GLY 176.A N LEU 172.A O no hydrogen 3.048 N/A PHE 177.A N LEU 172.A O no hydrogen 3.195 N/A