Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9mhg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASN 5.A OD1 no hydrogen 2.682 N/A ASP 9.A N THR 59.A O no hydrogen 3.040 N/A PHE 12.A N LYS 61.A O no hydrogen 2.881 N/A LYS 13.A N HIS 85.A ND1 no hydrogen 3.056 N/A LYS 13.A NZ ARG 82.A O no hydrogen 3.528 N/A LEU 14.A N GLN 63.A O no hydrogen 2.738 N/A LEU 15.A N GLY 86.A O no hydrogen 3.055 N/A LEU 16.A N TRP 65.A O no hydrogen 2.713 N/A ILE 17.A N ILE 88.A O no hydrogen 3.008 N/A VAL 22.A N ASP 19.A O no hydrogen 3.457 N/A LYS 24.A NZ GLY 18.A O no hydrogen 3.047 N/A LYS 24.A NZ ASP 19.A O no hydrogen 2.848 N/A SER 25.A OG THR 43.A OG1 no hydrogen 2.853 N/A SER 25.A OG ASP 66.A OD2 no hydrogen 2.579 N/A LEU 27.A N GLY 23.A O no hydrogen 2.899 N/A LEU 28.A N LYS 24.A O no hydrogen 2.861 N/A LEU 29.A N SER 25.A O no hydrogen 2.791 N/A ARG 30.A N CYS 26.A O no hydrogen 2.748 N/A ARG 30.A NE ALA 155.A O no hydrogen 2.877 N/A ARG 30.A NH1 ASP 34.A OD1 no hydrogen 3.024 N/A ARG 30.A NH2 ALA 155.A O no hydrogen 3.501 N/A PHE 31.A N LEU 27.A O no hydrogen 2.930 N/A ALA 32.A N LEU 28.A O no hydrogen 2.930 N/A ASP 33.A N LEU 29.A O no hydrogen 2.756 N/A ASP 34.A N ARG 30.A O no hydrogen 3.054 N/A THR 35.A OG1 ASP 33.A O no hydrogen 2.873 N/A TYR 36.A OH GLU 38.A OE1 no hydrogen 2.802 N/A SER 39.A N THR 37.A OG1 no hydrogen 3.164 N/A THR 43.A OG1 SER 25.A OG no hydrogen 2.853 N/A THR 43.A OG1 ASP 66.A OD2 no hydrogen 3.517 N/A ASP 47.A N ASP 66.A O no hydrogen 3.225 N/A LYS 49.A N ILE 64.A O no hydrogen 3.052 N/A ARG 51.A N LEU 62.A O no hydrogen 2.965 N/A ARG 51.A NH1 PHE 31.A O no hydrogen 2.756 N/A ARG 51.A NH1 GLU 162.A OE1 no hydrogen 2.916 N/A ARG 51.A NH1 GLU 162.A OE2 no hydrogen 2.873 N/A ARG 51.A NH2 GLU 162.A OE2 no hydrogen 3.043 N/A ILE 53.A N ILE 60.A O no hydrogen 2.840 N/A LEU 55.A N LYS 58.A O no hydrogen 2.964 N/A LYS 58.A N LEU 55.A O no hydrogen 2.787 N/A LYS 58.A NZ ASP 9.A OD2 no hydrogen 3.071 N/A ILE 60.A N ILE 53.A O no hydrogen 2.843 N/A LYS 61.A N TYR 10.A O no hydrogen 2.887 N/A LYS 61.A NZ GLU 7.A OE1 no hydrogen 3.211 N/A LEU 62.A N ARG 51.A O no hydrogen 2.910 N/A GLN 63.A N PHE 12.A O no hydrogen 3.044 N/A ILE 64.A N LYS 49.A O no hydrogen 2.970 N/A TRP 65.A N LEU 14.A O no hydrogen 2.832 N/A TRP 65.A NE1 GLN 63.A OE1 no hydrogen 2.863 N/A ASP 66.A N ASP 47.A O no hydrogen 2.823 N/A THR 67.A N LEU 16.A O no hydrogen 3.402 N/A ALA 68.A N GLY 45.A O no hydrogen 3.102 N/A PHE 73.A N LEU 70.A O no hydrogen 3.205 N/A ARG 74.A N GLU 71.A O no hydrogen 3.354 N/A ARG 74.A NH2 GLU 108.A OE2 no hydrogen 2.989 N/A THR 75.A OG1 THR 77.A O no hydrogen 2.601 N/A SER 78.A OG THR 75.A O no hydrogen 3.481 N/A TYR 81.A OH GLU 108.A OE1 no hydrogen 2.765 N/A ARG 82.A NH1 SER 79.A OG no hydrogen 3.190 N/A ALA 84.A N TYR 81.A O no hydrogen 2.897 N/A HIS 85.A N LYS 13.A O no hydrogen 2.814 N/A GLY 86.A N LYS 13.A O no hydrogen 3.381 N/A ILE 87.A N ASN 118.A O no hydrogen 2.854 N/A ILE 88.A N LEU 15.A O no hydrogen 2.752 N/A VAL 89.A N LEU 120.A O no hydrogen 2.926 N/A VAL 90.A N ILE 17.A O no hydrogen 2.859 N/A TYR 91.A N VAL 122.A O no hydrogen 2.904 N/A ASP 92.A N SER 98.A OG no hydrogen 2.851 N/A VAL 93.A N ASN 124.A O no hydrogen 3.174 N/A THR 94.A N ASP 92.A OD1 no hydrogen 2.654 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.666 N/A THR 94.A OG1 ASP 92.A OD2 no hydrogen 2.975 N/A ASP 95.A N ASP 92.A O no hydrogen 2.993 N/A GLN 96.A NE2 ASN 100.A OD1 no hydrogen 2.896 N/A GLU 97.A N ASP 95.A OD1 no hydrogen 3.135 N/A SER 98.A N ASP 95.A O no hydrogen 3.076 N/A SER 98.A OG ASP 95.A O no hydrogen 2.712 N/A PHE 99.A N ASP 95.A O no hydrogen 3.413 N/A ASN 100.A N GLN 96.A O no hydrogen 2.783 N/A ASN 101.A N GLU 97.A O no hydrogen 2.904 N/A ASN 101.A ND2 ASP 19.A OD1 no hydrogen 3.524 N/A ASN 101.A ND2 ASP 19.A OD2 no hydrogen 2.721 N/A VAL 102.A N PHE 99.A O no hydrogen 3.157 N/A LYS 103.A N ASN 100.A O no hydrogen 3.227 N/A TRP 105.A N ASN 101.A O no hydrogen 2.873 N/A TRP 105.A NE1 ASP 19.A OD1 no hydrogen 2.911 N/A LEU 106.A N VAL 102.A O no hydrogen 2.922 N/A GLN 107.A N LYS 103.A O no hydrogen 3.388 N/A GLU 108.A N TRP 105.A O no hydrogen 3.101 N/A ILE 109.A N TRP 105.A O no hydrogen 3.286 N/A ASP 110.A N LEU 106.A O no hydrogen 3.079 N/A ARG 111.A N GLU 108.A O no hydrogen 3.259 N/A ARG 111.A NE TYR 112.A OH no hydrogen 3.359 N/A TYR 112.A N GLU 108.A O no hydrogen 2.906 N/A TYR 112.A OH ILE 76.A O no hydrogen 3.006 N/A ALA 113.A N ILE 109.A O no hydrogen 2.885 N/A VAL 117.A N SER 114.A O no hydrogen 3.109 N/A ASN 118.A ND2 GLU 171.A O no hydrogen 3.497 N/A LYS 119.A NZ ASP 110.A OD1 no hydrogen 3.005 N/A LEU 120.A N ILE 87.A O no hydrogen 3.096 N/A LEU 121.A N PRO 149.A O no hydrogen 3.125 N/A VAL 122.A N VAL 89.A O no hydrogen 2.811 N/A GLY 123.A N LEU 151.A O no hydrogen 3.430 N/A ASN 124.A N TYR 91.A O no hydrogen 2.964 N/A ASN 124.A ND2 VAL 22.A O no hydrogen 3.206 N/A LYS 125.A NZ GLY 21.A O no hydrogen 2.734 N/A LYS 125.A NZ ASP 92.A OD2 no hydrogen 2.699 N/A CYS 126.A N THR 153.A O no hydrogen 3.071 N/A CYS 126.A SG THR 153.A O no hydrogen 3.405 N/A LEU 128.A N LYS 125.A O no hydrogen 3.203 N/A LYS 131.A N LEU 128.A O no hydrogen 2.902 N/A LYS 132.A N THR 129.A O no hydrogen 3.384 N/A LYS 132.A NZ GLU 152.A OE1 no hydrogen 2.788 N/A LYS 132.A NZ GLU 152.A OE2 no hydrogen 3.042 N/A VAL 133.A N VAL 93.A O no hydrogen 2.922 N/A VAL 134.A N VAL 93.A O no hydrogen 3.357 N/A THR 138.A OG1 ASP 135.A OD1 no hydrogen 3.125 N/A ALA 139.A N ASP 135.A O no hydrogen 3.078 N/A LYS 140.A N TYR 136.A O no hydrogen 2.874 N/A LYS 140.A NZ ASP 144.A OD1 no hydrogen 2.880 N/A LYS 140.A NZ ASP 144.A OD2 no hydrogen 2.918 N/A GLU 141.A N THR 137.A O no hydrogen 2.895 N/A PHE 142.A N THR 138.A O no hydrogen 3.313 N/A ALA 143.A N ALA 139.A O no hydrogen 2.724 N/A ASP 144.A N LYS 140.A O no hydrogen 2.829 N/A SER 145.A N GLU 141.A O no hydrogen 2.946 N/A SER 145.A OG PHE 142.A O no hydrogen 2.609 N/A LEU 146.A N ALA 143.A O no hydrogen 3.034 N/A GLY 147.A N ASP 144.A O no hydrogen 3.012 N/A ILE 148.A N ALA 143.A O no hydrogen 3.105 N/A LEU 151.A N LEU 121.A O no hydrogen 3.231 N/A THR 153.A N GLY 123.A O no hydrogen 2.965 N/A THR 153.A OG1 THR 159.A O no hydrogen 2.567 N/A SER 154.A N THR 159.A O no hydrogen 2.864 N/A SER 154.A OG ASP 127.A OD1 no hydrogen 2.580 N/A ALA 155.A N ASN 124.A OD1 no hydrogen 2.880 N/A ASN 157.A N SER 154.A OG no hydrogen 3.300 N/A THR 159.A OG1 ASN 157.A O no hydrogen 3.399 N/A ASN 160.A ND2 GLU 152.A O no hydrogen 2.774 N/A VAL 161.A N ALA 158.A O no hydrogen 2.946 N/A GLN 163.A N GLN 163.A OE1 no hydrogen 2.729 N/A SER 164.A N ASN 160.A O no hydrogen 2.928 N/A SER 164.A N VAL 161.A O no hydrogen 3.129 N/A SER 164.A OG VAL 161.A O no hydrogen 2.630 N/A PHE 165.A N VAL 161.A O no hydrogen 3.440 N/A MET 166.A N GLU 162.A O no hydrogen 2.932 N/A THR 167.A N GLN 163.A O no hydrogen 2.866 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.662 N/A MET 168.A N SER 164.A O no hydrogen 3.333 N/A ALA 169.A N PHE 165.A O no hydrogen 2.996 N/A ALA 170.A N MET 166.A O no hydrogen 3.013 N/A GLU 171.A N THR 167.A O no hydrogen 2.890 N/A ILE 172.A N MET 168.A O no hydrogen 2.853 N/A LYS 173.A N ALA 169.A O no hydrogen 2.995 N/A LYS 173.A NZ ASP 56.A OD2 no hydrogen 2.910 N/A LYS 174.A N ALA 170.A O no hydrogen 2.807 N/A LYS 174.A NZ GLU 171.A OE1 no hydrogen 3.380 N/A ARG 175.A N GLU 171.A O no hydrogen 2.941 N/A ARG 175.A NE ASN 118.A OD1 no hydrogen 2.855 N/A MET 176.A N ILE 172.A O no hydrogen 2.859 N/A MET 176.A N LYS 173.A O no hydrogen 2.979 N/A