Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2chd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LYS 26.A O no hydrogen 2.902 N/A LEU 5.A N ILE 123.A O no hydrogen 2.793 N/A GLU 6.A N ARG 24.A O no hydrogen 2.966 N/A PHE 7.A N PHE 121.A O no hydrogen 3.036 N/A SER 8.A N THR 21.A O no hydrogen 2.990 N/A SER 8.A OG LYS 119.A O no hydrogen 3.428 N/A SER 8.A OG ASN 120.A OD1 no hydrogen 2.692 N/A LEU 9.A N LYS 119.A O no hydrogen 2.895 N/A LEU 10.A N GLN 19.A O no hydrogen 3.086 N/A TYR 11.A OH ILE 77.A O no hydrogen 2.765 N/A ASP 12.A N ASN 17.A O no hydrogen 2.729 N/A ASN 15.A N ASP 12.A O no hydrogen 3.060 N/A SER 16.A N GLN 13.A O no hydrogen 3.078 N/A ASN 17.A N ASP 12.A O no hydrogen 3.191 N/A ASN 17.A ND2 GLN 73.A OE1 no hydrogen 3.599 N/A ASN 17.A ND2 TYR 74.A O no hydrogen 3.425 N/A LEU 18.A N TYR 74.A O no hydrogen 3.029 N/A GLN 19.A N LEU 10.A O no hydrogen 2.971 N/A CYS 20.A N LEU 72.A O no hydrogen 2.792 N/A CYS 20.A SG.A LEU 18.A O no hydrogen 4.029 N/A THR 21.A N SER 8.A O no hydrogen 2.865 N/A THR 21.A OG1 THR 71.A OG1 no hydrogen 2.704 N/A ILE 22.A N GLU 70.A O no hydrogen 2.663 N/A ILE 23.A N GLU 6.A O no hydrogen 2.970 N/A ARG 24.A N GLU 6.A O no hydrogen 3.480 N/A ALA 25.A N PRO 66.A O no hydrogen 2.909 N/A LYS 26.A N ALA 4.A O no hydrogen 2.831 N/A GLY 27.A N ASN 65.A OD1 no hydrogen 2.752 N/A LEU 28.A N ARG 64.A O no hydrogen 2.938 N/A LYS 29.A N LEU 2.A O no hydrogen 3.212 N/A ASP 32.A N GLU 101.A OE1 no hydrogen 3.001 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.050 N/A GLY 35.A N ASP 32.A O no hydrogen 3.114 N/A TYR 40.A N CYS 92.A O no hydrogen 2.821 N/A VAL 41.A N THR 57.A OG1 no hydrogen 2.820 N/A LYS 42.A N SER 90.A O no hydrogen 2.816 N/A LEU 43.A N LEU 55.A O no hydrogen 2.772 N/A HIS 44.A N ARG 88.A O no hydrogen 2.916 N/A LEU 45.A N ASN 53.A O no hydrogen 2.955 N/A LEU 46.A N THR 86.A O no hydrogen 2.817 N/A SER 50.A N GLY 48.A O no hydrogen 2.540 N/A SER 52.A OG SER 50.A O no hydrogen 3.248 N/A ASN 53.A N SER 50.A O no hydrogen 3.038 N/A LYS 54.A N LYS 51.A O no hydrogen 3.035 N/A LYS 54.A NZ SER 50.A OG no hydrogen 3.392 N/A LEU 55.A N LEU 43.A O no hydrogen 3.061 N/A ARG 56.A NH2 THR 59.A OG1 no hydrogen 3.176 N/A THR 57.A N VAL 41.A O no hydrogen 2.877 N/A THR 57.A OG1 VAL 41.A O no hydrogen 3.559 N/A THR 57.A OG1 LYS 58.A O no hydrogen 2.977 N/A LYS 58.A N GLU 70.A OE1 no hydrogen 3.070 N/A LYS 58.A NZ.B TRP 68.A O no hydrogen 3.054 N/A THR 59.A OG1 GLU 94.A OE1 no hydrogen 3.283 N/A LEU 60.A N PRO 39.A O no hydrogen 3.078 N/A ASN 62.A N ASP 38.A OD1 no hydrogen 3.016 N/A THR 63.A N ALA 37.A O no hydrogen 2.788 N/A ASN 65.A N THR 63.A OG1 no hydrogen 3.061 N/A TRP 68.A NE1 PRO 39.A O no hydrogen 3.196 N/A ASN 69.A N ILE 23.A O no hydrogen 2.921 N/A GLU 70.A N ILE 22.A O no hydrogen 2.998 N/A THR 71.A OG1 THR 21.A OG1 no hydrogen 2.704 N/A LEU 72.A N CYS 20.A O no hydrogen 2.894 N/A TYR 74.A N LEU 18.A O no hydrogen 2.771 N/A TYR 74.A OH ASN 53.A O no hydrogen 2.610 N/A ILE 77.A N SER 16.A O no hydrogen 2.927 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.895 N/A THR 78.A OG1 ASP 81.A OD2 no hydrogen 3.429 N/A MET 82.A N THR 78.A O no hydrogen 3.034 N/A GLN 83.A N GLU 79.A O no hydrogen 3.020 N/A ARG 84.A N GLU 80.A O no hydrogen 3.115 N/A LYS 85.A N ASP 81.A O no hydrogen 2.880 N/A LYS 85.A NZ PRO 47.A O no hydrogen 2.436 N/A THR 86.A N LEU 46.A O no hydrogen 2.783 N/A LEU 87.A N PHE 108.A O no hydrogen 3.001 N/A ARG 88.A N HIS 44.A O no hydrogen 2.772 N/A ILE 89.A N THR 106.A O no hydrogen 2.792 N/A SER 90.A N LYS 42.A O no hydrogen 2.904 N/A SER 90.A OG LYS 42.A O no hydrogen 3.296 N/A VAL 91.A N GLY 104.A O no hydrogen 2.814 N/A CYS 92.A N TYR 40.A O no hydrogen 3.024 N/A ASP 93.A N GLU 101.A O no hydrogen 3.028 N/A GLU 94.A N ASP 38.A O no hydrogen 2.830 N/A ASP 95.A N HIS 99.A O no hydrogen 2.765 N/A PHE 97.A N ASP 95.A OD1 no hydrogen 2.838 N/A GLY 98.A N ASP 95.A O no hydrogen 3.332 N/A HIS 99.A N ASP 95.A OD1 no hydrogen 2.852 N/A GLU 101.A N ASP 93.A O no hydrogen 2.934 N/A ILE 103.A N VAL 91.A O no hydrogen 2.800 N/A GLY 104.A N VAL 91.A O no hydrogen 3.383 N/A GLU 105.A N GLU 126.A O no hydrogen 2.697 N/A THR 106.A N ILE 89.A O no hydrogen 2.898 N/A ARG 107.A NE GLU 105.A OE1 no hydrogen 2.700 N/A ARG 107.A NH2 GLU 105.A OE1 no hydrogen 3.239 N/A PHE 108.A N LEU 87.A O no hydrogen 2.959 N/A LEU 110.A N LYS 85.A O no hydrogen 2.944 N/A LYS 112.A N SER 109.A O no hydrogen 3.102 N/A LEU 113.A N LEU 110.A O no hydrogen 3.074 N/A ASN 116.A N TYR 11.A O no hydrogen 2.862 N/A GLN 117.A N LYS 114.A O no hydrogen 3.184 N/A ARG 118.A NH1 SER 8.A OG no hydrogen 2.946 N/A LYS 119.A N LEU 9.A O no hydrogen 2.794 N/A PHE 121.A N PHE 7.A O no hydrogen 2.721 N/A ILE 123.A N LEU 5.A O no hydrogen 2.871 N/A LEU 125.A N GLY 3.A O no hydrogen 2.963 N/A GLU 126.A N GLU 105.A O no hydrogen 2.985 N/A ARG 127.A NH1 PHE 102.A O no hydrogen 3.110 N/A ARG 127.A NH1 ILE 103.A O no hydrogen 3.189 N/A