Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wjc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N HIS 4.A O no hydrogen 2.699 N/A ALA 8.A N HIS 4.A O no hydrogen 2.982 N/A LEU 10.A N VAL 7.A O no hydrogen 2.719 N/A SER 11.A N ALA 8.A O no hydrogen 3.429 N/A SER 11.A OG ALA 8.A O no hydrogen 2.603 N/A LEU 13.A N LEU 10.A O no hydrogen 2.870 N/A LEU 14.A N SER 11.A O no hydrogen 3.216 N/A GLY 15.A N PHE 39.A O no hydrogen 2.752 N/A TRP 17.A N ILE 37.A O no hydrogen 2.525 N/A TRP 17.A NE1 LEU 13.A O no hydrogen 2.956 N/A ARG 18.A N ASP 151.A O no hydrogen 3.196 N/A ARG 18.A NE GLU 36.A OE1 no hydrogen 3.226 N/A ARG 18.A NH2 GLU 36.A OE1 no hydrogen 3.302 N/A GLY 19.A N GLU 35.A O no hydrogen 2.786 N/A GLY 21.A N TYR 33.A O no hydrogen 3.126 N/A GLU 24.A N LEU 145.A O no hydrogen 3.076 N/A TYR 25.A N ILE 28.A O no hydrogen 3.240 N/A TYR 25.A OH LEU 135.A O no hydrogen 3.127 N/A ILE 28.A N TYR 25.A O no hydrogen 3.273 N/A SER 30.A OG GLU 22.A OE1 no hydrogen 2.483 N/A PHE 31.A N GLY 23.A O no hydrogen 2.995 N/A GLY 34.A N TRP 54.A O no hydrogen 2.949 N/A GLU 35.A N GLY 19.A O no hydrogen 3.069 N/A GLU 36.A N LYS 52.A O no hydrogen 2.896 N/A ILE 37.A N TRP 17.A O no hydrogen 2.648 N/A ARG 38.A N THR 50.A O no hydrogen 2.933 N/A PHE 39.A N GLY 15.A O no hydrogen 2.776 N/A SER 40.A N ALA 48.A O no hydrogen 2.987 N/A GLY 43.A N HIS 41.A ND1 no hydrogen 2.792 N/A ALA 48.A N SER 40.A O no hydrogen 3.310 N/A TYR 49.A N GLY 67.A O no hydrogen 3.048 N/A TYR 49.A OH GLU 65.A OE2 no hydrogen 3.030 N/A GLN 51.A N GLU 65.A O no hydrogen 2.736 N/A LYS 52.A N GLU 36.A O no hydrogen 3.282 N/A THR 53.A N LEU 63.A O no hydrogen 2.809 N/A THR 53.A OG1 LEU 63.A O no hydrogen 2.714 N/A TRP 54.A N GLY 34.A O no hydrogen 3.206 N/A LYS 55.A N ALA 60.A O no hydrogen 2.954 N/A LEU 62.A N THR 53.A O no hydrogen 3.206 N/A LEU 63.A N THR 53.A OG1 no hydrogen 3.171 N/A ALA 64.A N SER 84.A OG no hydrogen 2.859 N/A GLU 65.A N GLN 51.A O no hydrogen 2.671 N/A SER 66.A N ALA 82.A O no hydrogen 2.863 N/A GLY 67.A N TYR 49.A O no hydrogen 3.031 N/A TYR 68.A N VAL 80.A O no hydrogen 2.971 N/A PHE 69.A N ILE 47.A O no hydrogen 2.895 N/A ARG 70.A N GLU 78.A O no hydrogen 2.718 N/A ARG 72.A N SER 76.A O no hydrogen 2.923 N/A GLY 75.A N ARG 72.A O no hydrogen 3.313 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.244 N/A ILE 77.A N GLY 93.A O no hydrogen 3.077 N/A GLU 78.A N ARG 70.A O no hydrogen 2.863 N/A VAL 79.A N GLN 91.A O no hydrogen 2.644 N/A VAL 80.A N TYR 68.A O no hydrogen 2.588 N/A ILE 81.A N GLU 89.A O no hydrogen 3.142 N/A ALA 82.A N SER 66.A O no hydrogen 2.938 N/A CYS 83.A N LEU 87.A O no hydrogen 2.766 N/A CYS 83.A SG ALA 64.A O no hydrogen 3.970 N/A CYS 83.A SG THR 85.A OG1 no hydrogen 3.312 N/A SER 84.A N ALA 64.A O no hydrogen 2.599 N/A SER 84.A OG ALA 64.A O no hydrogen 3.261 N/A THR 85.A OG1 CYS 83.A O no hydrogen 3.387 N/A GLY 86.A N CYS 83.A O no hydrogen 2.822 N/A LEU 87.A N CYS 83.A O no hydrogen 3.476 N/A VAL 88.A N GLY 110.A O no hydrogen 3.188 N/A GLU 89.A N ILE 81.A O no hydrogen 2.895 N/A VAL 90.A N LEU 108.A O no hydrogen 2.637 N/A GLN 91.A N VAL 79.A O no hydrogen 2.867 N/A GLN 91.A NE2 GLU 89.A OE1 no hydrogen 3.290 N/A GLN 91.A NE2 ILE 118.A O no hydrogen 3.402 N/A LYS 92.A N LYS 105.A O no hydrogen 2.668 N/A LYS 92.A NZ ASP 107.A OD1 no hydrogen 3.296 N/A GLY 93.A N ILE 77.A O no hydrogen 2.834 N/A THR 94.A N LYS 103.A O no hydrogen 3.205 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.339 N/A TYR 95.A N GLY 75.A O no hydrogen 3.090 N/A ASP 98.A N ASN 96.A OD1 no hydrogen 3.418 N/A GLU 99.A N ASN 96.A OD1 no hydrogen 3.134 N/A SER 101.A N ASN 96.A O no hydrogen 3.066 N/A SER 101.A OG GLU 99.A OE1 no hydrogen 2.941 N/A ILE 102.A N PHE 122.A O no hydrogen 2.829 N/A LYS 103.A NZ GLU 99.A OE1 no hydrogen 3.238 N/A LYS 103.A NZ SER 101.A OG no hydrogen 2.687 N/A LEU 104.A N ARG 120.A O no hydrogen 3.257 N/A LYS 105.A N LYS 92.A O no hydrogen 3.366 N/A LYS 105.A NZ GLU 117.A OE1 no hydrogen 3.431 N/A SER 106.A OG ILE 118.A O no hydrogen 3.241 N/A ASP 107.A N VAL 90.A O no hydrogen 2.874 N/A GLY 110.A N VAL 88.A O no hydrogen 2.692 N/A ASN 111.A ND2 GLY 86.A O no hydrogen 2.806 N/A LYS 116.A N SER 136.A O no hydrogen 2.829 N/A GLU 117.A N SER 136.A O no hydrogen 3.246 N/A ILE 118.A N SER 106.A OG no hydrogen 2.860 N/A SER 119.A N ARG 134.A O no hydrogen 3.126 N/A SER 119.A OG ARG 134.A O no hydrogen 3.547 N/A ARG 120.A N LEU 104.A O no hydrogen 2.772 N/A ARG 120.A NH1 GLU 65.A OE2 no hydrogen 2.797 N/A PHE 122.A N ILE 102.A O no hydrogen 3.261 N/A GLU 123.A N SER 130.A O no hydrogen 3.291 N/A LEU 124.A N GLN 100.A O no hydrogen 3.318 N/A VAL 125.A N LYS 128.A O no hydrogen 3.002 N/A LYS 128.A N VAL 125.A O no hydrogen 3.056 N/A LYS 128.A NZ ASP 151.A OD1 no hydrogen 2.858 N/A SER 130.A N GLU 123.A O no hydrogen 2.839 N/A TYR 131.A N ALA 148.A O no hydrogen 2.742 N/A TYR 131.A OH GLU 65.A OE2 no hydrogen 2.910 N/A VAL 132.A N GLU 121.A O no hydrogen 3.213 N/A VAL 133.A N LEU 146.A O no hydrogen 2.886 N/A ARG 134.A N SER 119.A O no hydrogen 3.199 N/A LEU 135.A N GLN 143.A O no hydrogen 2.547 N/A SER 136.A N GLU 117.A O no hydrogen 3.237 N/A THR 137.A N ASN 140.A O no hydrogen 3.017 N/A THR 139.A N THR 137.A OG1 no hydrogen 3.338 N/A ASN 140.A N THR 137.A OG1 no hydrogen 2.745 N/A ASN 140.A ND2 THR 137.A OG1 no hydrogen 3.206 N/A GLN 143.A N LEU 135.A O no hydrogen 2.953 N/A GLN 143.A NE2 PRO 141.A O no hydrogen 2.917 N/A LEU 145.A N VAL 133.A O no hydrogen 3.098 N/A LYS 147.A N GLU 22.A O no hydrogen 3.123 N/A ALA 148.A N TYR 131.A O no hydrogen 2.931 N/A ILE 149.A N GLN 20.A O no hydrogen 3.489 N/A LEU 150.A N LEU 129.A O no hydrogen 2.887 N/A ASP 151.A N ARG 18.A O no hydrogen 2.717 N/A LYS 152.A NZ TYR 12.A O no hydrogen 3.287 N/A LYS 152.A NZ LEU 14.A O no hydrogen 2.732 N/A LEU 153.A N THR 16.A O no hydrogen 3.048 N/A