Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxd_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 3.046 N/A THR 5.A OG1 ILE 3.A O no hydrogen 3.344 N/A THR 5.A OG1 GLU 6.A OE1 no hydrogen 3.484 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 2.757 N/A GLN 10.A NE2 ALA 8.A O no hydrogen 3.641 N/A GLN 12.A NE2 TYR 35.A O no hydrogen 3.514 N/A GLN 17.A NE2 TYR 9.A OH no hydrogen 2.444 N/A GLU 26.A N VAL 22.A O no hydrogen 3.050 N/A THR 27.A N LEU 23.A O no hydrogen 2.874 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.341 N/A GLY 28.A N LEU 24.A O no hydrogen 2.901 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.787 N/A LYS 31.A NZ LEU 32.A O no hydrogen 2.797 N/A ARG 34.A NE ALA 49.A O no hydrogen 3.058 N/A ARG 34.A NH1 TYR 54.A O no hydrogen 2.840 N/A ARG 34.A NH2 ALA 49.A O no hydrogen 3.484 N/A ARG 34.A NH2 TYR 54.A O no hydrogen 3.165 N/A TYR 35.A N GLN 12.A OE1 no hydrogen 3.213 N/A LYS 37.A N PHE 61.A O no hydrogen 2.910 N/A GLY 42.A N GLY 40.A O no hydrogen 2.578 N/A LYS 44.A NZ THR 45.A O no hydrogen 2.835 N/A GLU 51.A N LYS 47.A O no hydrogen 2.933 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 3.508 N/A LYS 58.A NZ LEU 133.A O no hydrogen 3.306 N/A CYS 59.A SG THR 62.A OG1 no hydrogen 3.562 N/A GLY 63.A N CYS 59.A O no hydrogen 3.017 N/A ASN 64.A N LYS 57.A O no hydrogen 3.458 N/A ARG 68.A N GLU 129.A O no hydrogen 3.087 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.132 N/A ARG 70.A N GLU 129.A OE1 no hydrogen 3.158 N/A LEU 72.A N VAL 127.A O no hydrogen 2.931 N/A GLY 74.A N VAL 125.A O no hydrogen 2.953 N/A VAL 75.A N ARG 88.A O no hydrogen 3.074 N/A THR 77.A N VAL 86.A O no hydrogen 2.956 N/A THR 77.A OG1 VAL 86.A O no hydrogen 3.106 N/A LYS 78.A N VAL 86.A O no hydrogen 3.026 N/A THR 84.A OG1 VAL 110.A O no hydrogen 2.362 N/A ILE 85.A N VAL 110.A O no hydrogen 2.887 N/A VAL 86.A N LYS 78.A O no hydrogen 2.889 N/A ILE 87.A N MET 108.A O no hydrogen 2.936 N/A ARG 88.A N VAL 75.A O no hydrogen 2.983 N/A ARG 88.A NE ASP 90.A OD1 no hydrogen 3.247 N/A ARG 89.A N LYS 106.A O no hydrogen 2.913 N/A ARG 89.A NE SER 73.A O no hydrogen 3.342 N/A TYR 91.A N ARG 104.A O no hydrogen 3.516 N/A HIS 93.A N GLU 102.A O no hydrogen 2.878 N/A ILE 95.A N ARG 100.A O no hydrogen 2.922 N/A ARG 100.A NH1 TYR 98.A O no hydrogen 2.841 N/A GLU 102.A N HIS 93.A O no hydrogen 2.920 N/A ARG 104.A N TYR 91.A O no hydrogen 2.908 N/A LYS 106.A N ARG 89.A O no hydrogen 2.912 N/A MET 108.A N ILE 87.A O no hydrogen 2.903 N/A VAL 110.A N ILE 85.A O no hydrogen 2.966 N/A LEU 112.A N ARG 83.A O no hydrogen 2.716 N/A CYS 115.A SG SER 113.A OG no hydrogen 2.825 N/A PHE 116.A N SER 113.A O no hydrogen 3.194 N/A GLN 120.A N ASP 123.A OD2 no hydrogen 3.317 N/A VAL 125.A N GLY 74.A O no hydrogen 2.904 N/A THR 126.A N LYS 143.A O no hydrogen 2.852 N/A VAL 127.A N LEU 72.A O no hydrogen 2.888 N/A GLY 128.A N ASN 140.A O no hydrogen 2.982 N/A GLU 129.A N ARG 70.A O no hydrogen 2.823 N/A CYS 130.A N ARG 138.A O no hydrogen 2.875 N/A CYS 130.A SG ARG 131.A O no hydrogen 3.280 N/A LEU 133.A N VAL 137.A O no hydrogen 3.293 N/A VAL 137.A N SER 134.A OG no hydrogen 3.221 N/A ASN 140.A ND2 LYS 58.A O no hydrogen 3.050 N/A VAL 141.A N HIS 111.A O no hydrogen 2.954 N/A LEU 142.A N THR 126.A O no hydrogen 2.725 N/A LYS 143.A N THR 126.A O no hydrogen 3.040 N/A THR 145.A N ILE 124.A O no hydrogen 2.870 N/A LYS 146.A NZ ASP 118.A O no hydrogen 2.764 N/A LYS 146.A NZ ASP 123.A OD2 no hydrogen 3.267 N/A