Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 108.A O no hydrogen 3.295 N/A LYS 4.A N ASP 7.A OD2 no hydrogen 2.675 N/A LYS 4.A NZ ASP 7.A OD1 no hydrogen 3.237 N/A LYS 4.A NZ ASP 7.A OD2 no hydrogen 3.517 N/A VAL 14.A N VAL 23.A O no hydrogen 3.188 N/A PHE 15.A N ALA 98.A O no hydrogen 3.082 N/A ASN 21.A N GLU 18.A O no hydrogen 2.835 N/A ASN 21.A ND2 GLU 18.A O no hydrogen 2.534 N/A VAL 23.A N VAL 14.A O no hydrogen 3.027 N/A ASN 24.A ND2 GLU 27.A OE2 no hydrogen 2.559 N/A LEU 25.A N VAL 12.A O no hydrogen 3.061 N/A LEU 28.A N LEU 25.A O no hydrogen 2.682 N/A PHE 29.A N LEU 25.A O no hydrogen 2.882 N/A LYS 32.A NZ LYS 30.A O no hydrogen 2.534 N/A LYS 33.A NZ LYS 65.A O no hydrogen 2.757 N/A LYS 33.A NZ LEU 161.A OXT no hydrogen 3.159 N/A LEU 36.A N MET 130.A O no hydrogen 3.284 N/A PHE 37.A N ALA 71.A O no hydrogen 2.996 N/A VAL 39.A N LEU 73.A O no hydrogen 2.609 N/A CYS 47.A SG THR 50.A OG1 no hydrogen 3.430 N/A CYS 47.A SG THR 150.A O no hydrogen 3.541 N/A LYS 49.A NZ SER 152.A OG no hydrogen 2.978 N/A THR 50.A N CYS 47.A O no hydrogen 2.557 N/A THR 50.A OG1 CYS 47.A O no hydrogen 3.371 N/A HIS 51.A N SER 48.A O no hydrogen 2.583 N/A VAL 56.A N PRO 53.A O no hydrogen 2.828 N/A GLU 57.A N PRO 53.A O no hydrogen 3.040 N/A GLN 58.A NE2 GLY 54.A O no hydrogen 3.144 N/A ALA 64.A N ALA 61.A O no hydrogen 3.275 N/A GLN 68.A N LYS 33.A O no hydrogen 2.676 N/A VAL 69.A N LYS 33.A O no hydrogen 2.957 N/A SER 72.A N ARG 95.A O no hydrogen 3.145 N/A SER 72.A OG PHE 37.A O no hydrogen 3.304 N/A SER 74.A OG ASN 76.A OD1 no hydrogen 3.234 N/A SER 74.A OG LEU 97.A O no hydrogen 3.437 N/A VAL 80.A N ASP 77.A O no hydrogen 3.248 N/A VAL 80.A N ASP 77.A OD1 no hydrogen 2.584 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.764 N/A GLY 82.A N PHE 79.A O no hydrogen 3.176 N/A GLU 83.A N PHE 79.A O no hydrogen 3.125 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 2.407 N/A HIS 88.A N TRP 84.A O no hydrogen 3.141 N/A ALA 90.A N GLY 85.A O no hydrogen 2.705 N/A VAL 94.A N ALA 90.A O no hydrogen 3.184 N/A ARG 95.A NH2 GLU 16.A OE1 no hydrogen 2.926 N/A LEU 97.A N SER 72.A O no hydrogen 3.368 N/A ALA 98.A N PHE 15.A O no hydrogen 2.690 N/A ALA 103.A N THR 101.A OG1 no hydrogen 3.075 N/A LYS 106.A N GLY 102.A O no hydrogen 2.986 N/A GLU 107.A N ALA 103.A O no hydrogen 3.081 N/A THR 108.A N GLY 105.A O no hydrogen 3.221 N/A THR 108.A OG1 PHE 104.A O no hydrogen 3.278 N/A THR 108.A OG1 GLY 105.A O no hydrogen 2.979 N/A ASP 109.A N LYS 106.A O no hydrogen 3.195 N/A LEU 110.A N THR 108.A OG1 no hydrogen 2.818 N/A LEU 111.A N ASP 109.A O no hydrogen 2.799 N/A LEU 112.A N ARG 124.A O no hydrogen 3.146 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.853 N/A LEU 116.A N ASP 113.A O no hydrogen 3.131 N/A ILE 119.A N LEU 116.A O no hydrogen 2.965 N/A PHE 120.A N VAL 117.A O no hydrogen 3.123 N/A GLY 121.A N VAL 117.A O no hydrogen 2.772 N/A ARG 123.A NE LEU 112.A O no hydrogen 2.572 N/A ARG 124.A NE ASN 122.A OD1 no hydrogen 2.717 N/A ARG 124.A NH2 PHE 120.A O no hydrogen 2.827 N/A LYS 126.A N LEU 110.A O no hydrogen 3.024 N/A PHE 128.A N GLY 38.A O no hydrogen 3.063 N/A SER 129.A N ASN 141.A O no hydrogen 2.650 N/A SER 129.A OG ASN 141.A O no hydrogen 3.425 N/A VAL 131.A N ALA 139.A O no hydrogen 3.372 N/A GLN 133.A N ILE 136.A O no hydrogen 2.858 N/A ASP 134.A N LYS 32.A O no hydrogen 2.857 N/A ILE 136.A N GLN 133.A O no hydrogen 2.811 N/A VAL 137.A N ASP 7.A O no hydrogen 3.169 N/A LYS 138.A N VAL 131.A O no hydrogen 2.809 N/A VAL 142.A N LEU 140.A O no hydrogen 2.594 N/A THR 150.A OG1 GLY 148.A O no hydrogen 2.987 N/A SER 159.A N ASN 156.A O no hydrogen 2.725 N/A SER 159.A OG ASN 156.A O no hydrogen 3.286 N/A GLN 160.A N ILE 157.A O no hydrogen 3.270 N/A GLN 160.A NE2 SER 159.A OG no hydrogen 2.492 N/A