Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.751 N/A GLN 5.A N THR 2.A O no hydrogen 3.221 N/A GLU 8.A N GLU 4.A O no hydrogen 3.282 N/A PHE 9.A N GLN 5.A O no hydrogen 2.765 N/A LYS 10.A N ILE 6.A O no hydrogen 2.882 N/A GLU 11.A N ALA 7.A O no hydrogen 3.013 N/A ALA 12.A N GLU 8.A O no hydrogen 3.377 N/A PHE 13.A N PHE 9.A O no hydrogen 3.297 N/A SER 14.A N LYS 10.A O no hydrogen 3.095 N/A LEU 15.A N GLU 11.A O no hydrogen 2.995 N/A LEU 15.A N ALA 12.A O no hydrogen 3.142 N/A PHE 16.A N PHE 13.A O no hydrogen 2.764 N/A ASP 17.A N PHE 13.A O no hydrogen 2.957 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.100 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.923 N/A THR 23.A N ASP 21.A OD2 no hydrogen 2.815 N/A THR 23.A OG1 THR 59.A OG1 no hydrogen 2.891 N/A ILE 24.A N ILE 60.A O no hydrogen 2.629 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.068 N/A THR 25.A OG1 GLU 28.A OE1 no hydrogen 3.227 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.182 N/A LEU 29.A N THR 25.A O no hydrogen 2.877 N/A GLY 30.A N THR 26.A O no hydrogen 2.691 N/A THR 31.A N LYS 27.A O no hydrogen 2.808 N/A VAL 32.A N GLU 28.A O no hydrogen 2.872 N/A MET 33.A N LEU 29.A O no hydrogen 2.852 N/A ARG 34.A N GLY 30.A O no hydrogen 3.025 N/A ARG 34.A N THR 31.A O no hydrogen 3.252 N/A SER 35.A N THR 31.A O no hydrogen 3.044 N/A SER 35.A OG VAL 32.A O no hydrogen 2.392 N/A LEU 36.A N VAL 32.A O no hydrogen 3.121 N/A GLY 37.A N ARG 34.A O no hydrogen 2.922 N/A GLN 38.A N MET 33.A O no hydrogen 2.942 N/A THR 41.A N GLU 44.A OE1 no hydrogen 2.911 N/A GLU 44.A N THR 41.A O no hydrogen 3.065 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.212 N/A LEU 45.A N THR 41.A O no hydrogen 3.137 N/A GLN 46.A N GLU 42.A O no hydrogen 3.140 N/A ASP 47.A N ALA 43.A O no hydrogen 2.847 N/A MET 48.A N GLU 44.A O no hydrogen 2.628 N/A ILE 49.A N LEU 45.A O no hydrogen 2.947 N/A ASN 50.A N GLN 46.A O no hydrogen 2.905 N/A ASN 50.A N ASP 47.A O no hydrogen 3.269 N/A VAL 52.A N ILE 49.A O no hydrogen 3.247 N/A ASP 53.A N ILE 49.A O no hydrogen 3.004 N/A ASP 55.A N GLU 64.A OE2 no hydrogen 3.204 N/A GLY 56.A N ASP 53.A O no hydrogen 3.347 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 3.493 N/A GLY 58.A N ASP 53.A OD1 no hydrogen 2.668 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.395 N/A THR 59.A OG1 THR 23.A OG1 no hydrogen 2.891 N/A THR 59.A OG1 ILE 24.A O no hydrogen 2.887 N/A ILE 60.A N ILE 24.A O no hydrogen 2.964 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 3.402 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 2.965 N/A PHE 65.A N ASP 61.A O no hydrogen 2.972 N/A LEU 66.A N PHE 62.A O no hydrogen 3.118 N/A LEU 66.A N PRO 63.A O no hydrogen 3.033 N/A THR 67.A N PRO 63.A O no hydrogen 3.088 N/A MET 68.A N GLU 64.A O no hydrogen 3.060 N/A MET 69.A N PHE 65.A O no hydrogen 3.188 N/A ALA 70.A N LEU 66.A O no hydrogen 3.040 N/A ARG 71.A N MET 68.A O no hydrogen 3.390 N/A ILE 79.A N SER 75.A O no hydrogen 2.908 N/A ARG 80.A N GLU 76.A O no hydrogen 2.815 N/A GLU 81.A N GLU 77.A O no hydrogen 3.436 N/A ALA 82.A N GLU 78.A O no hydrogen 3.096 N/A PHE 83.A N ILE 79.A O no hydrogen 2.725 N/A ARG 84.A N ARG 80.A O no hydrogen 3.078 N/A VAL 85.A N GLU 81.A O no hydrogen 2.742 N/A PHE 86.A N ALA 82.A O no hydrogen 2.908 N/A ASP 87.A N PHE 83.A O no hydrogen 2.772 N/A LYS 88.A N PHE 86.A O no hydrogen 2.641 N/A ASP 89.A N GLU 98.A OE1 no hydrogen 3.323 N/A GLY 90.A N ASP 87.A O no hydrogen 2.580 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 2.790 N/A TYR 93.A N ASN 91.A OD1 no hydrogen 2.857 N/A ILE 94.A N VAL 130.A O no hydrogen 2.883 N/A SER 95.A N GLU 98.A OE2 no hydrogen 2.706 N/A SER 95.A OG GLU 98.A OE2 no hydrogen 3.522 N/A GLU 98.A N SER 95.A OG no hydrogen 2.977 N/A LEU 99.A N SER 95.A O no hydrogen 2.856 N/A ARG 100.A N ALA 96.A O no hydrogen 2.785 N/A HIS 101.A N ALA 97.A O no hydrogen 3.155 N/A VAL 102.A N GLU 98.A O no hydrogen 3.331 N/A MET 103.A N LEU 99.A O no hydrogen 3.041 N/A THR 104.A N ARG 100.A O no hydrogen 3.036 N/A THR 104.A OG1 ARG 100.A O no hydrogen 3.455 N/A ASN 105.A N HIS 101.A O no hydrogen 2.976 N/A LEU 106.A N VAL 102.A O no hydrogen 3.225 N/A LEU 106.A N MET 103.A O no hydrogen 2.959 N/A GLY 107.A N THR 104.A O no hydrogen 2.554 N/A GLU 108.A N MET 103.A O no hydrogen 3.155 N/A GLU 114.A N THR 111.A OG1 no hydrogen 3.265 N/A VAL 115.A N THR 111.A O no hydrogen 3.211 N/A ASP 116.A N ASP 112.A O no hydrogen 2.836 N/A GLU 117.A N GLU 113.A O no hydrogen 2.816 N/A MET 118.A N GLU 114.A O no hydrogen 2.744 N/A ILE 119.A N VAL 115.A O no hydrogen 2.991 N/A ARG 120.A N ASP 116.A O no hydrogen 2.513 N/A GLU 121.A N GLU 117.A O no hydrogen 2.639 N/A GLU 121.A N MET 118.A O no hydrogen 3.248 N/A ALA 122.A N MET 118.A O no hydrogen 3.146 N/A ASP 125.A N GLU 134.A OE2 no hydrogen 2.987 N/A GLY 126.A N ASP 123.A OD1 no hydrogen 2.862 N/A ASP 127.A N ASP 123.A OD1 no hydrogen 3.325 N/A ASP 127.A N ASP 125.A OD1 no hydrogen 2.966 N/A GLY 128.A N ASP 123.A OD2 no hydrogen 2.873 N/A GLN 129.A N ASP 127.A OD1 no hydrogen 2.943 N/A VAL 130.A N ILE 94.A O no hydrogen 3.108 N/A ASN 131.A N GLU 134.A OE1 no hydrogen 2.796 N/A GLU 134.A N ASN 131.A OD1 no hydrogen 2.802 N/A PHE 135.A N ASN 131.A O no hydrogen 2.742 N/A VAL 136.A N TYR 132.A O no hydrogen 2.774 N/A GLN 137.A N GLU 133.A O no hydrogen 3.013 N/A MET 138.A N GLU 134.A O no hydrogen 2.763 N/A MET 139.A N PHE 135.A O no hydrogen 2.864 N/A THR 140.A N VAL 136.A O no hydrogen 2.948 N/A THR 140.A OG1 VAL 136.A O no hydrogen 2.498 N/A