Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3onp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 104.A O no hydrogen 2.869 N/A PHE 5.A N ARG 28.A O no hydrogen 2.860 N/A ILE 6.A N ILE 106.A O no hydrogen 2.835 N/A LEU 7.A N ARG 30.A O no hydrogen 2.862 N/A VAL 8.A N PHE 108.A O no hydrogen 2.831 N/A ARG 9.A N VAL 32.A O no hydrogen 2.756 N/A ARG 9.A NH1 ASP 119.A OD1 no hydrogen 3.135 N/A ARG 9.A NH1 ASP 119.A OD2 no hydrogen 3.537 N/A ARG 9.A NH2 ASP 119.A OD2 no hydrogen 2.718 N/A GLN 11.A NE2 ARG 9.A O no hydrogen 2.703 N/A GLY 12.A N GLU 13.A OE1 no hydrogen 3.446 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.808 N/A GLY 16.A N GLY 12.A O no hydrogen 2.937 N/A ALA 17.A N GLU 13.A O no hydrogen 2.901 N/A ALA 18.A N ASN 14.A O no hydrogen 2.865 N/A ALA 19.A N ILE 15.A O no hydrogen 3.051 N/A ARG 20.A N.A GLY 16.A O no hydrogen 3.076 N/A ARG 20.A N.B GLY 16.A O no hydrogen 3.023 N/A ARG 20.A NH2.A ALA 46.A O no hydrogen 3.070 N/A ALA 21.A N ALA 17.A O no hydrogen 3.013 N/A ASN 23.A N.A ARG 20.A O.A no hydrogen 3.032 N/A ASN 23.A N.A ARG 20.A O.B no hydrogen 3.209 N/A ASN 23.A N.B ARG 20.A O.A no hydrogen 3.025 N/A ASN 23.A N.B ARG 20.A O.B no hydrogen 3.203 N/A ASN 23.A ND2.A ARG 20.A O.A no hydrogen 2.830 N/A ASN 23.A ND2.A ARG 20.A O.B no hydrogen 2.723 N/A GLY 25.A N LEU 22.A O no hydrogen 2.875 N/A GLY 27.A N GLU 2.A OE2 no hydrogen 2.852 N/A ARG 28.A NH2 GLU 2.A O no hydrogen 3.439 N/A ARG 30.A N PHE 5.A O no hydrogen 2.859 N/A ARG 30.A NH1 ALA 65.A O no hydrogen 2.619 N/A ARG 30.A NH1 ASP 68.A OD1 no hydrogen 2.734 N/A ARG 30.A NH2 ASP 68.A OD1 no hydrogen 3.528 N/A ARG 30.A NH2 ASP 68.A OD2 no hydrogen 2.990 N/A ILE 31.A N GLY 57.A O no hydrogen 2.832 N/A VAL 32.A N LEU 7.A O no hydrogen 2.789 N/A ASP 33.A N PHE 59.A O no hydrogen 2.835 N/A ARG 35.A N PRO 10.A O no hydrogen 2.938 N/A ARG 35.A NE GLN 11.A OE1 no hydrogen 3.304 N/A ARG 35.A NH2 ASP 36.A OD1 no hydrogen 2.978 N/A LYS 42.A N ASN 40.A OD1 no hydrogen 2.958 N/A ALA 43.A N ASN 40.A OD1 no hydrogen 3.411 N/A VAL 44.A N ASN 40.A O no hydrogen 3.113 N/A ALA 45.A N PRO 41.A O no hydrogen 2.918 N/A SER 47.A N VAL 44.A O no hydrogen 3.235 N/A ALA 49.A N ALA 46.A O no hydrogen 2.913 N/A GLY 50.A N SER 47.A O no hydrogen 3.022 N/A LEU 52.A N ALA 49.A O no hydrogen 2.988 N/A LEU 53.A N GLY 50.A O no hydrogen 2.943 N/A ASP 54.A N GLY 50.A O no hydrogen 3.096 N/A HIS 55.A N ARG 51.A O no hydrogen 3.089 N/A ALA 56.A N LEU 53.A O no hydrogen 3.296 N/A PHE 59.A N ILE 31.A O no hydrogen 2.883 N/A GLU 64.A N.A THR 61.A OG1 no hydrogen 3.142 N/A GLU 64.A N.B THR 61.A OG1 no hydrogen 3.157 N/A ALA 65.A N THR 61.A O no hydrogen 3.168 N/A ILE 66.A N VAL 62.A O no hydrogen 3.079 N/A ILE 66.A N ALA 63.A O no hydrogen 3.341 N/A ARG 67.A N.A GLU 64.A O.A no hydrogen 3.352 N/A ARG 67.A N.A GLU 64.A O.B no hydrogen 3.401 N/A ARG 67.A N.B GLU 64.A O.A no hydrogen 3.350 N/A ARG 67.A N.B GLU 64.A O.B no hydrogen 3.398 N/A CYS 69.A N ILE 66.A O no hydrogen 2.951 N/A ASP 70.A N ARG 103.A O no hydrogen 2.742 N/A TYR 71.A N ARG 103.A O no hydrogen 3.188 N/A VAL 72.A N ASN 124.A OD1 no hydrogen 2.721 N/A PHE 73.A N GLY 105.A O no hydrogen 2.915 N/A ALA 74.A N ALA 125.A O no hydrogen 2.841 N/A THR 75.A N LEU 107.A O no hydrogen 2.918 N/A THR 75.A OG1 LEU 107.A O no hydrogen 2.855 N/A THR 76.A N VAL 127.A O.A no hydrogen 2.932 N/A THR 76.A N VAL 127.A O.B no hydrogen 3.260 N/A THR 76.A OG1 ARG 78.A O.A no hydrogen 2.749 N/A THR 76.A OG1 ARG 78.A O.B no hydrogen 2.589 N/A THR 76.A OG1 THR 128.A OG1.A no hydrogen 3.360 N/A ARG 80.A NH1 LEU 115.A O no hydrogen 2.904 N/A ARG 80.A NH1 ASN 117.A OD1 no hydrogen 2.851 N/A ARG 80.A NH2 LEU 115.A O no hydrogen 2.807 N/A THR 83.A OG1 LEU 82.A O no hydrogen 2.624 N/A LYS 84.A NZ ALA 121.A O no hydrogen 2.885 N/A LYS 84.A NZ ALA 123.A O no hydrogen 2.869 N/A ARG 90.A N.A THR 87.A OG1 no hydrogen 3.248 N/A ARG 90.A NH2.B GLU 89.A OE1.B no hydrogen 2.399 N/A ALA 91.A N THR 87.A O no hydrogen 2.798 N/A HIS 93.A N ARG 90.A O.A no hydrogen 3.058 N/A HIS 93.A N ARG 90.A O.B no hydrogen 2.905 N/A GLY 94.A N ALA 91.A O no hydrogen 2.777 N/A ARG 95.A NH2 GLU 150.A O no hydrogen 2.907 N/A ARG 95.A NH2 TRP 151.A O no hydrogen 3.262 N/A ALA 96.A N ALA 92.A O no hydrogen 3.080 N/A LEU 97.A N HIS 93.A O no hydrogen 2.894 N/A THR 98.A N GLY 94.A O no hydrogen 2.920 N/A THR 98.A OG1 GLY 94.A O no hydrogen 3.455 N/A THR 98.A OG1 ARG 95.A O no hydrogen 3.260 N/A GLY 99.A N ARG 95.A O no hydrogen 2.915 N/A GLU 100.A N.A ALA 96.A O no hydrogen 3.231 N/A GLU 100.A N.A LEU 97.A O no hydrogen 3.016 N/A GLU 100.A N.B ALA 96.A O no hydrogen 3.236 N/A GLU 100.A N.B LEU 97.A O no hydrogen 3.025 N/A GLY 101.A N THR 98.A O no hydrogen 2.916 N/A ARG 102.A N LEU 97.A O no hydrogen 3.011 N/A ARG 103.A N ASP 70.A OD2 no hydrogen 2.745 N/A ARG 103.A NH2 ASP 68.A OD2 no hydrogen 3.327 N/A GLY 105.A N TYR 71.A O no hydrogen 2.959 N/A ILE 106.A N VAL 4.A O no hydrogen 2.889 N/A LEU 107.A N PHE 73.A O no hydrogen 2.750 N/A PHE 108.A N ILE 6.A O no hydrogen 2.924 N/A THR 113.A OG1 GLY 114.A O no hydrogen 3.184 N/A GLY 114.A N PRO 110.A O no hydrogen 2.874 N/A GLU 116.A N.A ASP 119.A OD2 no hydrogen 2.830 N/A GLU 116.A N.B ASP 119.A OD2 no hydrogen 2.858 N/A ASP 119.A N GLU 116.A O.A no hydrogen 2.879 N/A ASP 119.A N GLU 116.A O.B no hydrogen 3.026 N/A VAL 120.A N GLU 116.A O.A no hydrogen 3.058 N/A VAL 120.A N GLU 116.A O.B no hydrogen 3.120 N/A ALA 121.A N ASN 117.A O no hydrogen 2.861 N/A LEU 122.A N ASP 119.A O no hydrogen 3.090 N/A ALA 123.A N VAL 120.A O no hydrogen 2.851 N/A ASN 124.A N VAL 72.A O no hydrogen 2.724 N/A ALA 125.A N VAL 72.A O no hydrogen 3.239 N/A ILE 126.A N PRO 85.A O no hydrogen 2.873 N/A VAL 127.A N.A ALA 74.A O no hydrogen 2.865 N/A VAL 127.A N.B ALA 74.A O no hydrogen 2.876 N/A THR 128.A OG1.A THR 76.A OG1 no hydrogen 3.360 N/A THR 128.A OG1.A ARG 78.A O.B no hydrogen 3.353 N/A THR 128.A OG1.B THR 76.A O no hydrogen 2.848 N/A GLU 134.A N ASN 132.A OD1 no hydrogen 3.077 N/A PHE 135.A N ASN 132.A O no hydrogen 3.050 N/A ASN 139.A N GLN 142.A OE1 no hydrogen 3.360 N/A LEU 140.A N GLU 111.A OE2 no hydrogen 2.798 N/A GLN 142.A N ASN 139.A OD1 no hydrogen 2.719 N/A CYS 143.A N.A ASN 139.A O no hydrogen 2.982 N/A CYS 143.A N.B ASN 139.A O no hydrogen 3.000 N/A CYS 143.A SG.B ASN 139.A O no hydrogen 3.102 N/A VAL 144.A N LEU 140.A O no hydrogen 2.970 N/A LEU 145.A N ALA 141.A O no hydrogen 2.701 N/A LEU 146.A N GLN 142.A O no hydrogen 2.908 N/A LEU 147.A N CYS 143.A O.A no hydrogen 3.222 N/A LEU 147.A N CYS 143.A O.B no hydrogen 3.187 N/A ALA 148.A N VAL 144.A O no hydrogen 3.033 N/A TYR 149.A N LEU 145.A O no hydrogen 2.785 N/A GLU 150.A N LEU 146.A O no hydrogen 2.879 N/A TRP 151.A N LEU 147.A O no hydrogen 2.907 N/A ARG 152.A N ALA 148.A O no hydrogen 3.051 N/A ARG 152.A N TYR 149.A O no hydrogen 3.168 N/A ARG 152.A NE PHE 24.A O no hydrogen 2.820 N/A ARG 152.A NH2 GLY 25.A O no hydrogen 3.451 N/A ARG 153.A N TYR 149.A O no hydrogen 2.967 N/A ARG 153.A NH2 GLU 89.A OE2.B no hydrogen 3.472 N/A ARG 153.A NH2 GLU 150.A OE2 no hydrogen 3.564 N/A