Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ff9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N PHE 20.A O no hydrogen 2.852 N/A VAL 5.A N GLY 150.A O no hydrogen 2.840 N/A CYS 6.A N ILE 18.A O no hydrogen 3.004 N/A LEU 8.A N GLY 16.A O no hydrogen 2.755 N/A LYS 9.A N CYS 146.A O no hydrogen 3.071 N/A GLY 16.A N LEU 8.A O no hydrogen 3.143 N/A ILE 18.A N CYS 6.A O no hydrogen 3.052 N/A ASN 19.A N TRP 32.A O no hydrogen 2.834 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.156 N/A PHE 20.A N ALA 4.A O no hydrogen 3.152 N/A GLU 21.A N LYS 30.A O no hydrogen 3.046 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 3.654 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 3.317 N/A VAL 29.A N ASP 101.A O no hydrogen 2.681 N/A LYS 30.A N GLU 21.A O no hydrogen 3.048 N/A VAL 31.A N ILE 99.A O no hydrogen 2.603 N/A TRP 32.A N ASN 19.A O no hydrogen 3.023 N/A GLY 33.A N VAL 97.A O no hydrogen 3.113 N/A SER 34.A N ILE 17.A O no hydrogen 3.216 N/A ILE 35.A N ALA 95.A O no hydrogen 3.103 N/A LYS 36.A N GLN 15.A O no hydrogen 2.715 N/A LEU 38.A N GLY 93.A O no hydrogen 3.075 N/A THR 39.A OG1 HIS 43.A NE2 no hydrogen 3.150 N/A GLY 41.A N ALA 89.A O no hydrogen 3.065 N/A HIS 43.A N VAL 87.A O no hydrogen 3.044 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.534 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.792 N/A GLY 44.A N LYS 122.A O no hydrogen 3.031 N/A PHE 45.A N GLY 85.A O no hydrogen 3.006 N/A HIS 46.A N VAL 118.A O no hydrogen 2.966 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.625 N/A VAL 47.A N GLY 82.A O no hydrogen 2.985 N/A HIS 48.A N THR 116.A O no hydrogen 2.535 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.298 N/A GLU 49.A N PRO 62.A O no hydrogen 2.867 N/A PHE 50.A N ALA 60.A O no hydrogen 2.802 N/A THR 54.A N ASP 52.A OD1 no hydrogen 3.294 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.609 N/A ALA 55.A N SER 59.A OG no hydrogen 2.727 N/A GLY 56.A N ASN 53.A O.A no hydrogen 2.943 N/A GLY 56.A N ASN 53.A O.B no hydrogen 3.098 N/A SER 59.A N GLY 56.A O no hydrogen 3.261 N/A ALA 60.A N CYS 57.A O no hydrogen 3.321 N/A GLY 61.A N THR 58.A O no hydrogen 3.407 N/A PHE 64.A N VAL 47.A O no hydrogen 2.694 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 2.927 N/A SER 68.A N ASN 65.A O no hydrogen 2.672 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 3.107 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 2.659 N/A HIS 71.A N THR 135.A O no hydrogen 2.938 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 3.008 N/A GLY 72.A N ASP 83.A OD1 no hydrogen 2.923 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.927 N/A ASP 76.A N GLY 73.A O no hydrogen 3.069 N/A ARG 79.A N GLU 77.A O no hydrogen 2.855 N/A ARG 79.A NE HIS 80.A O no hydrogen 2.877 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.890 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 3.527 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 2.847 N/A ARG 79.A NH2 HIS 80.A O no hydrogen 3.477 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.931 N/A ARG 79.A NH2 ASP 101.A OD1 no hydrogen 3.162 N/A HIS 80.A N ASP 83.A OD1 no hydrogen 2.717 N/A GLY 82.A N PHE 64.A O no hydrogen 2.902 N/A ASP 83.A N HIS 80.A O no hydrogen 3.235 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 3.052 N/A VAL 87.A N HIS 43.A O no hydrogen 2.970 N/A ALA 89.A N GLY 41.A O no hydrogen 2.956 N/A ASP 90.A N VAL 94.A O no hydrogen 2.815 N/A VAL 94.A N ASP 90.A OD1 no hydrogen 2.908 N/A ALA 95.A N ILE 35.A O no hydrogen 2.707 N/A VAL 97.A N GLY 33.A O no hydrogen 2.457 N/A ILE 99.A N VAL 31.A O no hydrogen 2.676 N/A ASP 101.A N VAL 29.A O no hydrogen 2.973 N/A VAL 103.A N ASP 101.A OD1 no hydrogen 3.303 N/A ILE 104.A N ASP 101.A OD1 no hydrogen 3.096 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 3.131 N/A SER 107.A N SER 105.A OG no hydrogen 3.120 N/A CYS 111.A SG LEU 106.A O no hydrogen 3.472 N/A ILE 112.A N SER 105.A O no hydrogen 2.997 N/A GLY 114.A N ILE 149.A O no hydrogen 2.693 N/A ARG 115.A N ILE 112.A O no hydrogen 3.224 N/A ARG 115.A NE GLU 49.A O no hydrogen 2.631 N/A ARG 115.A NH1 CYS 111.A O no hydrogen 3.442 N/A ARG 115.A NH2 GLU 49.A O no hydrogen 3.443 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.774 N/A LEU 117.A N GLY 147.A O no hydrogen 3.238 N/A VAL 118.A N HIS 46.A O no hydrogen 2.725 N/A VAL 119.A N ALA 145.A O no hydrogen 3.338 N/A HIS 120.A N GLY 44.A O no hydrogen 2.771 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 3.119 N/A HIS 120.A ND1 SER 142.A O no hydrogen 2.681 N/A GLU 121.A N SER 142.A O no hydrogen 3.122 N/A LYS 122.A N ALA 140.A O no hydrogen 2.851 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.796 N/A ASP 125.A N GLY 138.A O no hydrogen 2.698 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.664 N/A LYS 128.A N ASP 125.A O no hydrogen 2.955 N/A GLY 129.A N SER 134.A OG no hydrogen 2.749 N/A ASN 131.A ND2 ASN 139.A OD1 no hydrogen 3.395 N/A SER 134.A N ASN 131.A OD1 no hydrogen 2.838 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.273 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 3.205 N/A THR 135.A N GLU 132.A O no hydrogen 3.058 N/A THR 135.A OG1 GLU 132.A O no hydrogen 2.556 N/A THR 135.A OG1 GLU 132.A OE1.A no hydrogen 3.224 N/A LYS 136.A N GLU 133.A O no hydrogen 2.831 N/A THR 137.A N GLU 133.A O no hydrogen 2.844 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.508 N/A THR 137.A OG1 GLU 133.A OE2 no hydrogen 2.983 N/A ASN 139.A N THR 137.A OG1 no hydrogen 3.267 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 2.518 N/A ASN 139.A ND2 ASN 131.A OD1 no hydrogen 2.989 N/A ALA 140.A N THR 137.A O no hydrogen 3.290 N/A SER 142.A N GLU 121.A OE1 no hydrogen 2.837 N/A SER 142.A OG.A GLU 121.A OE1 no hydrogen 2.607 N/A SER 142.A OG.B GLU 121.A OE1 no hydrogen 3.398 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.653 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 3.101 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 2.897 N/A LEU 144.A N VAL 119.A O no hydrogen 3.159 N/A CYS 146.A N LYS 9.A O no hydrogen 2.917 N/A CYS 146.A SG ASN 53.A OD1.B no hydrogen 3.881 N/A GLY 147.A N LEU 117.A O no hydrogen 3.407 N/A ILE 149.A N ARG 115.A O no hydrogen 2.788 N/A GLY 150.A N VAL 5.A O no hydrogen 2.965 N/A ALA 152.A N LYS 3.A O no hydrogen 3.211 N/A