Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dma_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 1.A O no hydrogen 2.464 N/A SER 5.A N GLU 1.A O no hydrogen 3.002 N/A SER 5.A OG GLU 1.A O no hydrogen 3.162 N/A SER 5.A OG ILE 2.A O no hydrogen 2.792 N/A VAL 6.A N ILE 2.A O no hydrogen 2.981 N/A LEU 7.A N ILE 3.A O no hydrogen 3.082 N/A GLU 8.A N SER 4.A O no hydrogen 3.175 N/A GLU 8.A N SER 5.A O no hydrogen 3.224 N/A GLU 9.A N VAL 6.A O no hydrogen 3.019 N/A VAL 10.A N VAL 6.A O no hydrogen 3.125 N/A LYS 11.A N LEU 7.A O no hydrogen 2.823 N/A ARG 12.A N GLU 8.A O no hydrogen 2.945 N/A ARG 12.A NE GLU 9.A OE1 no hydrogen 2.917 N/A ARG 12.A NH2 GLU 9.A OE1 no hydrogen 2.875 N/A ARG 13.A N GLU 9.A O no hydrogen 2.980 N/A ARG 13.A NH2 GLU 20.A OE2 no hydrogen 3.274 N/A LEU 14.A N VAL 10.A O no hydrogen 2.959 N/A GLU 15.A N LYS 11.A O no hydrogen 3.175 N/A GLU 15.A N ARG 12.A O no hydrogen 3.131 N/A GLU 20.A N SER 17.A OG no hydrogen 3.211 N/A TYR 21.A N SER 17.A O no hydrogen 2.963 N/A TYR 21.A OH THR 48.A OG1 no hydrogen 2.723 N/A PHE 22.A N GLU 18.A O no hydrogen 2.762 N/A GLU 23.A N ASP 19.A O no hydrogen 3.246 N/A GLU 23.A N GLU 20.A O no hydrogen 3.044 N/A SER 24.A N GLU 20.A O no hydrogen 3.410 N/A VAL 25.A N TYR 21.A O no hydrogen 2.986 N/A LYS 26.A N PHE 22.A O no hydrogen 2.908 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 2.820 N/A LYS 26.A NZ GLU 58.A OE2 no hydrogen 3.231 N/A LYS 26.A NZ GLU 62.A OE1 no hydrogen 2.887 N/A LYS 26.A NZ GLU 62.A OE2 no hydrogen 2.613 N/A ALA 27.A N GLU 23.A O no hydrogen 3.092 N/A LEU 28.A N SER 24.A O no hydrogen 2.949 N/A LEU 29.A N VAL 25.A O no hydrogen 2.903 N/A LYS 30.A N LYS 26.A O no hydrogen 2.909 N/A GLU 31.A N ALA 27.A O no hydrogen 3.092 N/A ALA 32.A N LEU 28.A O no hydrogen 3.180 N/A ILE 33.A N LEU 29.A O no hydrogen 2.892 N/A LYS 34.A N LYS 30.A O no hydrogen 2.860 N/A GLU 35.A N GLU 31.A O no hydrogen 3.157 N/A LEU 36.A N ALA 32.A O no hydrogen 3.045 N/A ASN 37.A N ILE 33.A O no hydrogen 2.867 N/A LYS 40.A NZ GLU 84.A OE1 no hydrogen 3.248 N/A VAL 41.A N SER 67.A O no hydrogen 2.908 N/A ARG 42.A N GLU 82.A O no hydrogen 2.889 N/A ARG 42.A NH1 GLU 82.A OE1 no hydrogen 2.855 N/A ARG 42.A NH1 GLU 84.A O no hydrogen 3.142 N/A ARG 42.A NH2 GLU 84.A O no hydrogen 3.009 N/A VAL 43.A N GLU 69.A O no hydrogen 2.991 N/A SER 44.A OG GLY 78.A O no hydrogen 2.611 N/A ASN 45.A ND2 THR 76.A O no hydrogen 3.161 N/A THR 48.A N ASN 45.A OD1 no hydrogen 2.797 N/A THR 48.A OG1 TYR 21.A OH no hydrogen 2.723 N/A THR 48.A OG1 SER 44.A OG no hydrogen 3.340 N/A THR 48.A OG1 ASN 45.A OD1 no hydrogen 2.683 N/A LEU 49.A N ASN 45.A O no hydrogen 3.097 N/A GLY 50.A N GLU 46.A O no hydrogen 2.938 N/A LEU 51.A N LYS 47.A O no hydrogen 3.013 N/A ILE 52.A N THR 48.A O no hydrogen 2.966 N/A ALA 53.A N LEU 49.A O no hydrogen 2.992 N/A SER 54.A N GLY 50.A O no hydrogen 2.942 N/A SER 54.A OG GLY 50.A O no hydrogen 2.717 N/A ARG 55.A N LEU 51.A O no hydrogen 2.788 N/A ARG 55.A NH1 ASP 19.A OD1 no hydrogen 3.296 N/A ARG 55.A NH2 GLU 18.A OE1 no hydrogen 2.796 N/A ARG 55.A NH2 ASP 19.A OD1 no hydrogen 2.774 N/A ILE 59.A N ARG 55.A O no hydrogen 2.984 N/A LYS 60.A N ILE 56.A O no hydrogen 2.866 N/A LYS 60.A NZ VAL 66.A O no hydrogen 3.265 N/A SER 61.A N GLU 57.A O no hydrogen 2.964 N/A SER 61.A OG GLU 57.A O no hydrogen 2.972 N/A GLU 62.A N GLU 58.A O no hydrogen 3.187 N/A GLY 64.A N LYS 60.A O no hydrogen 3.027 N/A SER 67.A N LYS 39.A O no hydrogen 2.487 N/A GLU 69.A N VAL 41.A O no hydrogen 2.985 N/A GLY 71.A N VAL 43.A O no hydrogen 2.695 N/A VAL 74.A N SER 44.A O no hydrogen 2.947 N/A THR 76.A OG1 GLY 77.A O no hydrogen 3.068 N/A THR 76.A OG1 GLU 95.A OE1 no hydrogen 2.630 N/A THR 76.A OG1 GLU 95.A OE2 no hydrogen 3.330 N/A GLY 78.A N TYR 21.A OH no hydrogen 3.245 N/A VAL 79.A N ASN 92.A O no hydrogen 3.070 N/A VAL 81.A N ILE 90.A O no hydrogen 2.950 N/A GLU 82.A N ARG 42.A O no hydrogen 3.015 N/A THR 83.A N ILE 88.A O no hydrogen 2.984 N/A THR 83.A OG1 ASP 85.A OD1 no hydrogen 2.592 N/A GLY 86.A N THR 83.A O no hydrogen 2.697 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 2.692 N/A ILE 88.A N THR 83.A OG1 no hydrogen 3.250 N/A ARG 89.A NE GLU 82.A OE2 no hydrogen 3.121 N/A ARG 89.A NH2 GLU 82.A OE2 no hydrogen 2.853 N/A ILE 90.A N VAL 81.A O no hydrogen 2.743 N/A ASN 92.A N VAL 79.A O no hydrogen 2.753 N/A ASN 92.A ND2 LEU 28.A O no hydrogen 3.087 N/A ASN 92.A ND2 GLU 31.A OE2 no hydrogen 3.262 N/A THR 93.A N ASP 91.A OD1 no hydrogen 3.085 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 2.639 N/A PHE 94.A N GLY 77.A O no hydrogen 3.007 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.817 N/A ALA 96.A N THR 93.A OG1 no hydrogen 3.408 N/A ARG 97.A N THR 93.A O no hydrogen 2.943 N/A ARG 97.A NH1 GLU 31.A OE2 no hydrogen 2.991 N/A ARG 97.A NH1 ASN 92.A OD1 no hydrogen 2.981 N/A ARG 99.A N ALA 96.A O no hydrogen 3.130 N/A ARG 99.A NH1 ASP 91.A O no hydrogen 2.873 N/A ARG 99.A NH2 ASP 91.A O no hydrogen 3.112 N/A PHE 100.A N ARG 97.A O no hydrogen 3.000 N/A GLU 101.A N GLU 98.A O no hydrogen 3.184 N/A GLU 103.A N PHE 100.A O no hydrogen 2.808 N/A ARG 105.A N GLU 101.A O no hydrogen 3.008 N/A ARG 105.A NE GLU 101.A OE2 no hydrogen 2.538 N/A SER 106.A N GLY 102.A O no hydrogen 2.987 N/A SER 106.A N GLU 103.A O no hydrogen 3.235 N/A SER 106.A OG GLY 102.A O no hydrogen 3.365 N/A THR 107.A N GLU 103.A O no hydrogen 3.252 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.411 N/A ILE 108.A N ILE 104.A O no hydrogen 3.048 N/A ALA 109.A N ARG 105.A O no hydrogen 2.958 N/A LYS 110.A N SER 106.A O no hydrogen 3.078 N/A VAL 111.A N THR 107.A O no hydrogen 3.014 N/A LEU 112.A N ILE 108.A O no hydrogen 2.971 N/A PHE 113.A N ALA 109.A O no hydrogen 2.747 N/A GLY 114.A N LYS 110.A O no hydrogen 2.686 N/A