Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ymx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 4.A OG no hydrogen 2.714 N/A LYS 6.A NZ THR 7.A O no hydrogen 2.684 N/A THR 7.A OG1 MET 9.A O no hydrogen 2.871 N/A GLY 10.A N MET 15.A O no hydrogen 3.227 N/A TYR 31.A N SER 29.A OG no hydrogen 2.959 N/A ALA 32.A N SER 29.A O no hydrogen 3.315 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.361 N/A ALA 43.A N ILE 39.A O no hydrogen 3.231 N/A SER 47.A N ASN 42.A O no hydrogen 2.901 N/A SER 47.A OG ASN 42.A O no hydrogen 2.670 N/A ARG 49.A NH1 ASN 46.A OD1 no hydrogen 2.453 N/A ARG 50.A N ASN 46.A O no hydrogen 3.043 N/A LYS 52.A N PHE 48.A O no hydrogen 2.829 N/A SER 53.A OG ARG 49.A O no hydrogen 3.398 N/A GLN 54.A N ARG 50.A O no hydrogen 3.338 N/A VAL 58.A N PHE 55.A O no hydrogen 3.400 N/A LEU 59.A N PHE 55.A O no hydrogen 2.948 N/A ALA 62.A N VAL 58.A O no hydrogen 3.153 N/A ALA 62.A N LEU 59.A O no hydrogen 2.988 N/A GLY 63.A N ILE 60.A O no hydrogen 3.387 N/A ILE 64.A N ILE 60.A O no hydrogen 3.215 N/A TRP 68.A N ILE 64.A O no hydrogen 3.147 N/A TRP 69.A N TYR 65.A O no hydrogen 2.811 N/A LYS 70.A N TRP 66.A O no hydrogen 3.131 N/A ASN 71.A N TYR 67.A O no hydrogen 3.104 N/A GLY 72.A N TRP 69.A O no hydrogen 3.311 N/A ASN 73.A N TRP 69.A O no hydrogen 2.988 N/A GLU 74.A N LYS 70.A O no hydrogen 3.249 N/A TYR 75.A N GLY 72.A O no hydrogen 2.973 N/A TYR 75.A OH GLU 87.A OE2 no hydrogen 3.283 N/A ASN 76.A N GLY 72.A O no hydrogen 2.671 N/A LEU 79.A N TYR 75.A O no hydrogen 3.310 N/A TYR 80.A N ASN 76.A O no hydrogen 3.402 N/A SER 81.A OG PHE 78.A O no hydrogen 3.171 N/A ALA 83.A N SER 81.A OG no hydrogen 2.719 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.780 N/A LEU 88.A N GLY 84.A O no hydrogen 3.372 N/A ARG 90.A N GLU 87.A O no hydrogen 3.203 N/A VAL 91.A N GLU 87.A O no hydrogen 3.284 N/A ASN 92.A N LEU 88.A O no hydrogen 3.035 N/A