Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p9h_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N TYR 25.A O no hydrogen 3.000 N/A VAL 5.A N LYS 23.A O no hydrogen 3.016 N/A GLN 6.A NE2 TYR 97.A O no hydrogen 3.155 N/A SER 7.A N SER 21.A O no hydrogen 3.182 N/A GLU 10.A N LEU 127.A O no hydrogen 2.928 N/A LYS 12.A N SER 129.A O no hydrogen 2.942 N/A LYS 12.A NZ SER 17.A O no hydrogen 2.497 N/A LYS 13.A NZ ALA 132.A O no hydrogen 3.146 N/A LYS 13.A NZ SER 134.A OG no hydrogen 3.105 N/A GLY 15.A N LEU 89C.A O no hydrogen 2.745 N/A SER 16.A N LYS 13.A O no hydrogen 3.200 N/A SER 16.A OG LYS 13.A O no hydrogen 2.405 N/A SER 17.A OG ILE 86.A O no hydrogen 3.271 N/A VAL 18.A N ILE 86.A O no hydrogen 2.984 N/A VAL 20.A N LEU 84.A O no hydrogen 2.712 N/A CYS 22.A N SER 82.A O no hydrogen 2.658 N/A LYS 23.A N VAL 5.A O no hydrogen 2.853 N/A ALA 24.A N PRO 80C.A O no hydrogen 2.856 N/A TYR 25.A N LYS 23.A O no hydrogen 3.038 N/A VAL 27.A N ALA 24.A O no hydrogen 3.273 N/A THR 29.A OG1 ASP 73.A OD1 no hydrogen 3.036 N/A THR 29.A OG1 ASP 73.A OD2 no hydrogen 2.964 N/A PHE 30.A N ASP 73.A OD1 no hydrogen 3.409 N/A GLY 31.A N THR 29.A OG1 no hydrogen 3.372 N/A LEU 32.A N THR 29.A O no hydrogen 3.172 N/A TYR 33.A N THR 29.A O no hydrogen 3.108 N/A ALA 34.A N THR 102.A O no hydrogen 2.872 N/A VAL 35.A N ILE 52.A O no hydrogen 3.094 N/A TRP 37.A N GLY 50.A O no hydrogen 2.749 N/A VAL 38.A N PHE 98.A O no hydrogen 2.979 N/A ARG 39.A N GLU 47.A O no hydrogen 2.885 N/A ARG 39.A NH1 ASP 93.A OD1 no hydrogen 2.679 N/A ARG 39.A NH1 TYR 97.A OH no hydrogen 3.118 N/A ARG 39.A NH2 ASP 93.A OD1 no hydrogen 3.498 N/A GLN 40.A N VAL 96.A O no hydrogen 2.750 N/A GLN 40.A NE2 GLN 44.A O no hydrogen 3.214 N/A GLN 44.A N ALA 41.A O no hydrogen 2.861 N/A GLU 47.A N ARG 39.A O no hydrogen 2.644 N/A ILE 49.A N TRP 37.A O no hydrogen 2.738 N/A GLY 50.A N TRP 37.A O no hydrogen 3.340 N/A GLN 51.A N SER 58.A O no hydrogen 2.791 N/A GLN 51.A NE2 ASN 36A.A OD1 no hydrogen 2.794 N/A GLN 51.A NE2 GLY 115H.A O no hydrogen 2.767 N/A ILE 52.A N VAL 35.A O no hydrogen 2.914 N/A TRP 53.A N LYS 56.A O no hydrogen 3.186 N/A LYS 56.A N TRP 53.A O no hydrogen 3.041 N/A SER 57.A OG ILE 69.A O no hydrogen 2.421 N/A SER 58.A N GLN 51.A O no hydrogen 2.881 N/A SER 60.A N ILE 49.A O no hydrogen 2.723 N/A HIS 62.A N SER 60.A OG no hydrogen 3.386 N/A PHE 63.A N SER 60.A O no hydrogen 2.770 N/A ARG 64.A N HIS 61.A O no hydrogen 3.436 N/A ARG 66.A N PHE 63.A O no hydrogen 3.100 N/A ARG 66.A NE LYS 87A.A O no hydrogen 3.366 N/A VAL 67.A N PHE 63.A O no hydrogen 3.125 N/A LEU 68.A N GLU 85.A O no hydrogen 2.811 N/A SER 70.A N SER 83.A O no hydrogen 2.965 N/A SER 70.A OG SER 83.A OG no hydrogen 2.468 N/A VAL 72.A N ILE 81D.A O no hydrogen 2.812 N/A THR 75.A N SER 78A.A O no hydrogen 3.058 N/A SER 82.A N CYS 22.A O no hydrogen 2.973 N/A SER 82.A OG SER 70.A O no hydrogen 3.316 N/A SER 83.A N SER 70.A O no hydrogen 2.724 N/A SER 83.A OG SER 70.A O no hydrogen 3.220 N/A LEU 84.A N VAL 20.A O no hydrogen 2.811 N/A GLU 85.A N LEU 68.A O no hydrogen 2.831 N/A ILE 86.A N VAL 18.A O no hydrogen 2.785 N/A THR 90.A N ASP 93.A OD2 no hydrogen 3.346 N/A ASP 92.A N THR 90.A OG1 no hydrogen 3.080 N/A ASP 93.A N THR 90.A O no hydrogen 3.111 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.736 N/A THR 94.A OG1 VAL 130.A O no hydrogen 3.374 N/A VAL 96.A N GLN 40.A O no hydrogen 2.941 N/A TYR 97.A N THR 126.A O no hydrogen 2.740 N/A TYR 97.A OH ASP 93.A O no hydrogen 2.926 N/A PHE 98.A N VAL 38.A O no hydrogen 2.701 N/A THR 100.A N ASN 36A.A O no hydrogen 2.997 N/A THR 100.A OG1 ASN 36A.A O no hydrogen 2.555 N/A THR 101.A N SER 121.A O no hydrogen 2.873 N/A THR 101.A OG1 ALA 34.A O no hydrogen 3.056 N/A THR 102.A N ALA 34.A O no hydrogen 2.924 N/A THR 102.A OG1 SER 120.A OG no hydrogen 3.271 N/A THR 102.A OG1 ALA 118K.A O no hydrogen 2.939 N/A THR 104.A N LEU 32.A O no hydrogen 2.583 N/A THR 104.A OG1 LEU 32.A O no hydrogen 2.981 N/A SER 120.A N THR 102.A OG1 no hydrogen 2.925 N/A SER 120.A OG THR 101.A O no hydrogen 2.738 N/A SER 120.A OG THR 102.A OG1 no hydrogen 3.271 N/A SER 121.A N THR 101.A O no hydrogen 2.929 N/A TRP 122.A NE1 PHE 119L.A O no hydrogen 2.850 N/A GLY 123.A N CYS 99.A O no hydrogen 2.833 N/A GLY 125.A N GLN 6.A OE1 no hydrogen 2.648 N/A THR 126.A N TYR 97.A O no hydrogen 2.765 N/A THR 126.A OG1 SER 7.A O no hydrogen 2.532 N/A ILE 128.A N ALA 95.A O no hydrogen 3.391 N/A SER 129.A N GLU 10.A O no hydrogen 2.749 N/A SER 131.A N LYS 12.A O no hydrogen 3.254 N/A ALA 133.A N SER 131.A OG no hydrogen 3.211 N/A LYS 136.A N PHE 157.A O no hydrogen 2.390 N/A SER 139.A N LYS 154.A O no hydrogen 2.857 N/A PHE 141.A N LEU 152.A O no hydrogen 2.939 N/A LEU 143.A N GLY 150.A O no hydrogen 2.535 N/A LEU 149.A N VAL 193.A O no hydrogen 3.024 N/A GLY 150.A N LEU 143.A O no hydrogen 2.929 N/A CYS 151.A N SER 191.A O no hydrogen 3.070 N/A LEU 152.A N PHE 141.A O no hydrogen 2.715 N/A VAL 153.A N LEU 189.A O no hydrogen 2.848 N/A LYS 154.A N SER 139.A O no hydrogen 2.821 N/A LYS 154.A NZ ASP 155.A OD1 no hydrogen 3.073 N/A LYS 154.A NZ ASP 155.A OD2 no hydrogen 2.969 N/A TYR 156.A N TYR 187.A O no hydrogen 2.920 N/A PHE 157.A N LYS 136.A O no hydrogen 2.789 N/A THR 162.A N ASN 202.A O no hydrogen 2.971 N/A SER 164.A N ASN 200.A O no hydrogen 2.898 N/A TRP 165.A NE1 SER 191.A OG no hydrogen 2.639 N/A ASN 166.A N ILE 198.A O no hydrogen 3.394 N/A SER 167.A N ASN 200.A OD1 no hydrogen 3.144 N/A GLY 168.A N TRP 165.A O no hydrogen 3.029 N/A ALA 169.A N ASN 166.A O no hydrogen 3.198 N/A LEU 170.A N TRP 165.A O no hydrogen 3.255 N/A HIS 175.A N VAL 192.A O no hydrogen 2.782 N/A THR 176.A OG1 SER 191.A OG no hydrogen 2.977 N/A PHE 177.A N SER 190.A O no hydrogen 2.893 N/A VAL 180.A N SER 188.A O no hydrogen 2.737 N/A GLN 182.A N LEU 186.A O no hydrogen 2.834 N/A GLY 185.A N GLN 182.A O no hydrogen 3.029 N/A TYR 187.A N TYR 156.A O no hydrogen 2.795 N/A SER 188.A N VAL 180.A O no hydrogen 3.157 N/A SER 188.A OG VAL 153.A O no hydrogen 3.098 N/A LEU 189.A N VAL 153.A O no hydrogen 2.863 N/A SER 191.A N CYS 151.A O no hydrogen 3.075 N/A SER 191.A OG THR 176.A OG1 no hydrogen 2.977 N/A VAL 192.A N HIS 175.A O no hydrogen 3.053 N/A VAL 193.A N LEU 149.A O no hydrogen 2.844 N/A THR 194.A N GLY 173.A O no hydrogen 3.353 N/A VAL 195.A N ALA 147.A O no hydrogen 2.762 N/A CYS 199.A N LYS 212.A O no hydrogen 2.915 N/A ASN 200.A N SER 164.A O no hydrogen 2.934 N/A VAL 201.A N VAL 210.A O no hydrogen 2.992 N/A ASN 202.A N THR 162.A O no hydrogen 2.838 N/A HIS 203.A N THR 208.A O no hydrogen 3.318 N/A HIS 203.A NE2 PRO 158.A O no hydrogen 2.491 N/A SER 206.A N HIS 203.A O no hydrogen 2.907 N/A ASN 207.A N LYS 204.A O no hydrogen 2.982 N/A LYS 212.A N CYS 199.A O no hydrogen 3.121 N/A VAL 214.A N TYR 197.A O no hydrogen 3.174 N/A ASN 36A.A N THR 100.A O no hydrogen 2.733 N/A SER 78A.A OG PRO 79B.A O no hydrogen 3.312 N/A LYS 87A.A N ARG 66.A O no hydrogen 2.971 N/A TRP 108A.A N ASP 106.A OD1 no hydrogen 3.232 N/A SER 109B.A N ASP 106.A O no hydrogen 2.950 N/A SER 109B.A OG ASP 106.A O no hydrogen 2.730 N/A LEU 89C.A N SER 16.A O no hydrogen 3.034 N/A ILE 81D.A N VAL 72.A O no hydrogen 3.041 N/A HIS 112E.A NE2 ASP 106.A O no hydrogen 2.837 N/A HIS 113F.A N VAL 116I.A O no hydrogen 2.574 N/A VAL 116I.A N HIS 113F.A O no hydrogen 3.132 N/A ALA 118K.A N LEU 111D.A O no hydrogen 2.915 N/A