Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 1.A O no hydrogen 3.302 N/A SER 4.A OG GLY 42.A O no hydrogen 3.481 N/A THR 5.A N LYS 1.A O no hydrogen 2.699 N/A THR 5.A OG1 LYS 1.A O no hydrogen 2.997 N/A GLY 6.A N THR 2.A O no hydrogen 2.854 N/A PHE 7.A N ALA 3.A O no hydrogen 2.838 N/A ALA 8.A N SER 4.A O no hydrogen 2.859 N/A GLU 9.A N THR 5.A O no hydrogen 3.147 N/A LEU 10.A N GLY 6.A O no hydrogen 2.931 N/A LEU 11.A N PHE 7.A O no hydrogen 2.792 N/A LYS 12.A N ALA 8.A O no hydrogen 3.241 N/A ASP 13.A N GLU 9.A O no hydrogen 3.032 N/A ARG 14.A N LEU 10.A O no hydrogen 2.924 N/A ARG 14.A NE LEU 59.A O no hydrogen 2.833 N/A ARG 14.A NH1 GLN 17.A OE1.A no hydrogen 3.030 N/A ARG 14.A NH1 GLN 17.A OE1.B no hydrogen 3.235 N/A ARG 14.A NH2 LEU 59.A O no hydrogen 2.823 N/A ARG 15.A N LEU 11.A O no hydrogen 2.864 N/A ARG 15.A NE GLU 40.A OE2 no hydrogen 2.733 N/A ARG 15.A NH1 GLU 40.A OE1 no hydrogen 2.961 N/A ARG 15.A NH1 GLU 40.A OE2 no hydrogen 3.561 N/A ARG 15.A NH2 MET 20.A O no hydrogen 2.858 N/A GLU 16.A N LYS 12.A O no hydrogen 2.985 N/A GLN 17.A N ASP 13.A O no hydrogen 2.888 N/A VAL 18.A N ARG 14.A O no hydrogen 3.077 N/A LYS 19.A N GLU 16.A O no hydrogen 3.121 N/A MET 20.A N ARG 15.A O no hydrogen 3.052 N/A HIS 22.A NE2 GLU 40.A OE1 no hydrogen 2.887 N/A ALA 24.A N ASP 21.A OD1 no hydrogen 2.870 N/A LEU 25.A N ASP 21.A O no hydrogen 3.169 N/A ALA 26.A N HIS 22.A O no hydrogen 2.818 N/A SER 27.A N ALA 23.A O no hydrogen 2.942 N/A SER 27.A OG.A ALA 23.A O no hydrogen 3.540 N/A SER 27.A OG.A ALA 24.A O no hydrogen 2.656 N/A SER 27.A OG.B ALA 23.A O no hydrogen 2.835 N/A LEU 28.A N ALA 24.A O no hydrogen 3.346 N/A LEU 29.A N LEU 25.A O no hydrogen 3.140 N/A LEU 29.A N ALA 26.A O no hydrogen 3.067 N/A GLY 30.A N SER 27.A O no hydrogen 3.064 N/A GLU 31.A N ALA 26.A O no hydrogen 2.876 N/A THR 32.A OG1 THR 35.A OG1 no hydrogen 3.161 N/A THR 35.A N THR 32.A OG1 no hydrogen 3.086 N/A THR 35.A OG1 THR 32.A OG1 no hydrogen 3.161 N/A VAL 36.A N THR 32.A O no hydrogen 3.346 N/A ALA 37.A N PRO 33.A O no hydrogen 2.912 N/A ALA 38.A N GLU 34.A O no hydrogen 2.877 N/A TRP 39.A N THR 35.A O no hydrogen 3.065 N/A GLU 40.A N VAL 36.A O no hydrogen 3.076 N/A ASN 41.A N ALA 38.A O no hydrogen 2.973 N/A GLY 42.A N TRP 39.A O no hydrogen 3.131 N/A GLU 43.A N ALA 38.A O no hydrogen 2.974 N/A LEU 47.A N GLY 44.A O no hydrogen 3.071 N/A THR 48.A N GLN 51.A OE1 no hydrogen 2.998 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.032 N/A LEU 52.A N THR 48.A O no hydrogen 2.823 N/A GLY 53.A N LEU 49.A O no hydrogen 2.919 N/A ARG 54.A N THR 50.A O no hydrogen 3.117 N/A ILE 55.A N GLN 51.A O no hydrogen 3.011 N/A ALA 56.A N LEU 52.A O no hydrogen 2.883 N/A HIS 57.A N GLY 53.A O no hydrogen 2.900 N/A VAL 58.A N ARG 54.A O no hydrogen 3.004 N/A LEU 59.A N ILE 55.A O no hydrogen 3.070 N/A GLY 60.A N HIS 57.A O no hydrogen 2.957 N/A THR 61.A N ALA 56.A O no hydrogen 2.920 N/A SER 62.A N THR 61.A OG1 no hydrogen 2.768 N/A ALA 65.A N SER 62.A OG no hydrogen 3.003 N/A LEU 66.A N ILE 63.A O no hydrogen 2.857 N/A THR 67.A N GLY 64.A O no hydrogen 3.218 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.882 N/A THR 67.A OG1 GLY 64.A O no hydrogen 3.377 N/A LEU 74.A N ASN 72.A OD1 no hydrogen 2.977 N/A ASP 75.A N VAL 78.A O no hydrogen 2.777 N/A VAL 78.A N ASP 75.A O no hydrogen 3.174 N/A GLN 81.A NE2 CYS 103.A O no hydrogen 2.835 N/A MET 82.A N GLU 85.A OE2.A no hydrogen 2.863 N/A GLU 85.A N MET 82.A O no hydrogen 2.932 N/A LEU 89.A N TYR 101.A O no hydrogen 2.828 N/A ASN 95.A N VAL 92.A O no hydrogen 3.197 N/A TYR 99.A N VAL 96.A O no hydrogen 3.432 N/A TYR 99.A OH PHE 178.A O no hydrogen 2.648 N/A VAL 100.A N ASP 119.A O no hydrogen 2.964 N/A TYR 101.A N LEU 89.A O no hydrogen 2.873 N/A ASN 102.A N VAL 117.A O no hydrogen 2.873 N/A ASN 102.A ND2 VAL 117.A O no hydrogen 3.066 N/A ASN 102.A ND2 ASP 119.A OD2 no hydrogen 2.930 N/A CYS 103.A N PRO 87.A O no hydrogen 2.807 N/A LEU 104.A N PRO 115.A O no hydrogen 2.882 N/A THR 107.A OG1 ASP 73.A OD1 no hydrogen 2.772 N/A LYS 108.A N ASP 73.A OD2 no hydrogen 2.890 N/A LYS 108.A NZ ALA 70.A O no hydrogen 3.142 N/A ARG 109.A N THR 107.A OG1 no hydrogen 2.917 N/A ALA 110.A N THR 107.A O no hydrogen 3.047 N/A SER 112.A OG.B PHE 194.A OXT no hydrogen 2.921 N/A LEU 113.A N ALA 110.A O no hydrogen 2.970 N/A VAL 114.A N ASN 193.A O no hydrogen 2.875 N/A LEU 116.A N ALA 191.A O no hydrogen 2.767 N/A VAL 117.A N ASN 102.A O no hydrogen 2.829 N/A VAL 118.A N LEU 189.A O no hydrogen 2.768 N/A ASP 119.A N VAL 100.A O no hydrogen 2.911 N/A VAL 120.A N ALA 187.A O no hydrogen 2.738 N/A LEU 121.A N TYR 98.A O no hydrogen 2.769 N/A ASN 124.A N THR 122.A OG1 no hydrogen 3.367 N/A ASP 126.A N ASN 124.A OD1 no hydrogen 3.235 N/A ASP 127.A N ASN 124.A O no hydrogen 2.846 N/A ALA 128.A N PRO 125.A O no hydrogen 2.944 N/A ASN 131.A N HIS 176.A O no hydrogen 3.125 N/A GLY 133.A N ASN 131.A OD1 no hydrogen 2.940 N/A GLU 138.A N VAL 170.A O no hydrogen 2.992 N/A PHE 139.A N VAL 192.A O no hydrogen 2.940 N/A LEU 140.A N MET 168.A O no hydrogen 2.819 N/A PHE 141.A N ILE 190.A O no hydrogen 2.999 N/A VAL 142.A N ALA 166.A O no hydrogen 2.912 N/A LEU 143.A N LYS 188.A O no hydrogen 2.917 N/A GLU 144.A N LYS 188.A O no hydrogen 3.130 N/A ILE 147.A N LEU 162.A O no hydrogen 2.840 N/A HIS 148.A N THR 179.A O no hydrogen 2.784 N/A HIS 148.A NE2 GLU 159.A OE1 no hydrogen 2.815 N/A MET 149.A N ALA 160.A O no hydrogen 2.825 N/A LYS 150.A N ALA 177.A O no hydrogen 2.857 N/A LYS 150.A NZ PRO 125.A O no hydrogen 2.886 N/A TRP 151.A N LYS 158.A O no hydrogen 2.954 N/A GLY 152.A N PRO 175.A O no hydrogen 2.947 N/A LYS 154.A NZ GLU 155.A OE2 no hydrogen 3.534 N/A GLU 155.A N ASP 153.A OD1 no hydrogen 3.038 N/A ASN 156.A N ASP 153.A O no hydrogen 2.868 N/A LYS 158.A N TRP 151.A O no hydrogen 2.925 N/A ALA 160.A N MET 149.A O no hydrogen 2.945 N/A LEU 162.A N ILE 147.A O no hydrogen 2.737 N/A THR 164.A OG1 GLY 145.A O no hydrogen 2.625 N/A GLY 165.A N VAL 142.A O no hydrogen 2.779 N/A ALA 166.A N PRO 163.A O no hydrogen 2.999 N/A MET 168.A N LEU 140.A O no hydrogen 2.986 N/A VAL 170.A N GLU 138.A O no hydrogen 2.885 N/A GLU 172.A N ASN 137.A OD1 no hydrogen 2.920 N/A HIS 173.A N HIS 134.A O no hydrogen 2.786 N/A VAL 174.A N GLU 171.A O no hydrogen 3.238 N/A HIS 176.A N ASN 131.A OD1 no hydrogen 2.926 N/A HIS 176.A ND1 VAL 174.A O no hydrogen 2.714 N/A HIS 176.A NE2 HIS 134.A NE2 no hydrogen 3.086 N/A ALA 177.A N LYS 150.A O no hydrogen 2.922 N/A THR 179.A N HIS 148.A O no hydrogen 3.053 N/A THR 179.A OG1.A ALA 180.A O no hydrogen 3.251 N/A THR 179.A OG1.B ALA 180.A O no hydrogen 2.606 N/A ALA 180.A N THR 122.A O no hydrogen 2.832 N/A ALA 181.A N GLU 146.A O no hydrogen 2.869 N/A GLY 183.A N ASP 123.A O no hydrogen 3.399 N/A THR 184.A N ALA 181.A O no hydrogen 3.015 N/A THR 184.A OG1 ALA 181.A O no hydrogen 2.565 N/A GLY 185.A N ASP 123.A OD2 no hydrogen 2.958 N/A SER 186.A N THR 184.A O no hydrogen 3.072 N/A ALA 187.A N VAL 120.A O no hydrogen 2.991 N/A LYS 188.A N GLU 144.A O no hydrogen 2.929 N/A LYS 188.A NZ GLU 144.A OE2.A no hydrogen 3.524 N/A LEU 189.A N VAL 118.A O no hydrogen 2.985 N/A ILE 190.A N PHE 141.A O no hydrogen 2.897 N/A ALA 191.A N LEU 116.A O no hydrogen 2.819 N/A VAL 192.A N PHE 139.A O no hydrogen 2.716 N/A ASN 193.A N VAL 114.A O no hydrogen 3.046 N/A PHE 194.A N ASN 137.A O no hydrogen 3.060 N/A