Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASP 4.A OD2 no hydrogen 2.966 N/A GLU 8.A N ASP 4.A O no hydrogen 2.842 N/A ALA 9.A N PRO 5.A O no hydrogen 3.000 N/A THR 10.A N ASP 6.A O no hydrogen 2.946 N/A THR 10.A OG1 ASP 6.A O no hydrogen 2.814 N/A LEU 11.A N LEU 7.A O no hydrogen 2.874 N/A ARG 12.A N GLU 8.A O no hydrogen 2.940 N/A ARG 12.A NE GLU 8.A OE1 no hydrogen 2.871 N/A ARG 12.A NH2 GLU 8.A OE1 no hydrogen 3.061 N/A ALA 13.A N ALA 9.A O no hydrogen 2.981 N/A ILE 14.A N THR 10.A O no hydrogen 2.897 N/A VAL 15.A N LEU 11.A O no hydrogen 2.918 N/A HIS 16.A N ARG 12.A O no hydrogen 2.932 N/A HIS 16.A ND1 GLU 44.A OE1 no hydrogen 2.838 N/A SER 17.A N ALA 13.A O no hydrogen 2.917 N/A SER 17.A OG.B ALA 13.A O no hydrogen 3.491 N/A ALA 18.A N ILE 14.A O no hydrogen 2.937 N/A THR 19.A N VAL 15.A O no hydrogen 2.890 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.758 N/A SER 20.A N HIS 16.A O no hydrogen 2.794 N/A LEU 21.A N SER 17.A O no hydrogen 2.956 N/A VAL 22.A N ALA 18.A O no hydrogen 3.187 N/A ASP 23.A N SER 20.A O no hydrogen 3.336 N/A ALA 24.A N THR 19.A O no hydrogen 2.912 N/A ARG 25.A N THR 116.A O no hydrogen 3.109 N/A ARG 25.A N ASP 117.A O no hydrogen 2.992 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 3.080 N/A ARG 25.A NH1 GLY 45.A O no hydrogen 2.647 N/A ARG 25.A NH2 GLY 45.A O no hydrogen 3.527 N/A TYR 26.A N THR 116.A O no hydrogen 3.182 N/A GLY 27.A N GLU 44.A O no hydrogen 2.987 N/A ALA 28.A N TYR 114.A O no hydrogen 2.788 N/A MET 29.A N VAL 42.A O no hydrogen 2.754 N/A GLU 30.A N THR 112.A O no hydrogen 3.024 N/A VAL 31.A N HIS 40.A O no hydrogen 2.918 N/A HIS 32.A N PHE 110.A O no hydrogen 2.888 N/A HIS 32.A ND1 GLU 30.A OE1 no hydrogen 3.115 N/A HIS 32.A ND1 GLU 30.A OE2 no hydrogen 2.779 N/A ASP 33.A N ARG 37.A O no hydrogen 2.992 N/A ARG 34.A NE GLU 108.A OE1.B no hydrogen 3.434 N/A GLN 35.A N ASP 33.A OD1 no hydrogen 2.955 N/A HIS 36.A N ASP 33.A O no hydrogen 2.998 N/A ARG 37.A N ASP 33.A OD1 no hydrogen 2.881 N/A LEU 39.A N VAL 31.A O no hydrogen 2.804 N/A HIS 40.A N VAL 31.A O no hydrogen 3.271 N/A VAL 42.A N MET 29.A O no hydrogen 2.950 N/A GLU 44.A N GLY 27.A O no hydrogen 2.780 N/A THR 50.A N ASP 47.A OD1 no hydrogen 2.868 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 3.277 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 2.814 N/A VAL 51.A N ASP 47.A O no hydrogen 3.058 N/A ARG 52.A N GLU 48.A O no hydrogen 3.053 N/A ARG 52.A NE GLU 49.A OE1 no hydrogen 3.343 N/A ARG 52.A NH2 GLU 49.A OE1 no hydrogen 2.860 N/A ARG 53.A N GLU 49.A O no hydrogen 2.988 N/A ILE 54.A N THR 50.A O no hydrogen 2.979 N/A GLY 55.A N VAL 51.A O no hydrogen 3.195 N/A GLY 65.A N LEU 61.A O no hydrogen 3.339 N/A LEU 66.A N GLY 62.A O no hydrogen 3.263 N/A LEU 67.A N VAL 63.A O no hydrogen 3.163 N/A ILE 68.A N ILE 64.A O no hydrogen 2.850 N/A GLU 69.A N GLY 65.A O no hydrogen 2.853 N/A ASP 70.A N LEU 66.A O no hydrogen 2.605 N/A LYS 72.A NZ ASP 70.A OD1 no hydrogen 3.339 N/A LYS 72.A NZ ASP 70.A OD2 no hydrogen 3.001 N/A LEU 74.A N GLY 100.A O no hydrogen 2.847 N/A ARG 75.A NE GLU 129.A OE2 no hydrogen 2.746 N/A ARG 75.A NH1 PHE 124.A O no hydrogen 2.669 N/A ARG 75.A NH1 ASP 126.A OD2 no hydrogen 3.415 N/A ARG 75.A NH2 ASP 126.A OD2 no hydrogen 3.494 N/A ARG 75.A NH2 GLU 129.A OE2 no hydrogen 3.120 N/A LEU 76.A N PHE 98.A O no hydrogen 2.963 N/A VAL 79.A N ARG 96.A O no hydrogen 2.821 N/A ALA 81.A N ASP 78.A O no hydrogen 3.090 N/A HIS 82.A N VAL 79.A O no hydrogen 3.129 N/A SER 85.A N HIS 82.A O no hydrogen 2.873 N/A SER 85.A OG SER 80.A O no hydrogen 3.318 N/A HIS 92.A N PRO 89.A O no hydrogen 3.219 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.881 N/A ARG 96.A N ASP 117.A OD1 no hydrogen 2.927 N/A PHE 98.A N LEU 76.A O no hydrogen 2.932 N/A LEU 99.A N LEU 115.A O no hydrogen 2.936 N/A GLY 100.A N LEU 74.A O no hydrogen 2.938 N/A VAL 101.A N LEU 113.A O no hydrogen 2.915 N/A VAL 103.A N GLY 111.A O no hydrogen 2.686 N/A ARG 104.A NE VAL 105.A O no hydrogen 3.084 N/A ARG 104.A NH1 VAL 105.A O no hydrogen 3.459 N/A ARG 104.A NH1 ARG 106.A O no hydrogen 3.453 N/A VAL 105.A N GLU 108.A O no hydrogen 2.897 N/A SER 109.A OG VAL 103.A O no hydrogen 3.382 N/A PHE 110.A N VAL 103.A O no hydrogen 2.708 N/A THR 112.A N GLU 30.A O no hydrogen 3.047 N/A THR 112.A OG1 GLU 30.A OE1 no hydrogen 2.653 N/A LEU 113.A N VAL 101.A O no hydrogen 2.909 N/A TYR 114.A N ALA 28.A O no hydrogen 2.816 N/A LEU 115.A N LEU 99.A O no hydrogen 2.735 N/A THR 116.A N TYR 26.A O no hydrogen 2.912 N/A ASP 117.A N THR 97.A O no hydrogen 3.074 N/A LYS 118.A N THR 97.A OG1 no hydrogen 3.268 N/A LYS 118.A NZ VAL 22.A O no hydrogen 3.241 N/A LYS 118.A NZ ASP 128.A OD2 no hydrogen 3.237 N/A THR 119.A N ASP 23.A O no hydrogen 2.804 N/A THR 119.A OG1 ASP 23.A O no hydrogen 3.427 N/A GLY 121.A N LYS 118.A O no hydrogen 3.161 N/A GLN 122.A N ASN 120.A OD1 no hydrogen 2.779 N/A SER 125.A N ASP 128.A OD2 no hydrogen 2.906 N/A ASP 128.A N SER 125.A OG no hydrogen 3.176 N/A GLU 129.A N SER 125.A O no hydrogen 3.042 N/A VAL 130.A N ASP 126.A O no hydrogen 3.051 N/A LEU 131.A N ASP 127.A O no hydrogen 3.116 N/A VAL 132.A N ASP 128.A O no hydrogen 3.110 N/A GLN 133.A N GLU 129.A O no hydrogen 3.004 N/A ALA 134.A N VAL 130.A O no hydrogen 3.197 N/A LEU 135.A N LEU 131.A O no hydrogen 3.097 N/A ALA 136.A N VAL 132.A O no hydrogen 2.822 N/A ALA 137.A N GLN 133.A O no hydrogen 2.937 N/A ALA 138.A N ALA 134.A O no hydrogen 3.132 N/A ALA 139.A N LEU 135.A O no hydrogen 2.971 N/A GLY 140.A N ALA 136.A O no hydrogen 2.798 N/A ILE 141.A N ALA 137.A O no hydrogen 3.082 N/A ALA 142.A N ALA 138.A O no hydrogen 2.964 N/A VAL 143.A N ALA 139.A O no hydrogen 2.883 N/A ALA 144.A N GLY 140.A O no hydrogen 2.978 N/A ASN 145.A N ILE 141.A O no hydrogen 3.126 N/A ASN 145.A N ALA 142.A O no hydrogen 3.246 N/A ALA 146.A N VAL 143.A O no hydrogen 3.264 N/A