Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hqj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 23.A OE2 no hydrogen 2.587 N/A ASN 3.A ND2 ASP 27.A OD2 no hydrogen 2.907 N/A LYS 5.A NZ ASN 3.A O no hydrogen 3.092 N/A VAL 6.A N MET 22.A O no hydrogen 2.863 N/A PHE 7.A N GLY 172.A O no hydrogen 2.910 N/A PHE 8.A N ILE 20.A O no hydrogen 2.978 N/A ASP 9.A N ASP 170.A O no hydrogen 2.719 N/A ILE 10.A N GLY 18.A O no hydrogen 2.911 N/A SER 11.A N VAL 167.A O no hydrogen 2.845 N/A SER 11.A OG VAL 167.A O no hydrogen 3.515 N/A ILE 12.A N LYS 15.A O no hydrogen 2.828 N/A ASP 13.A N ARG 165.A O no hydrogen 3.259 N/A LYS 15.A N ILE 12.A O no hydrogen 2.882 N/A ALA 17.A N ILE 10.A O no hydrogen 2.701 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.908 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.475 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 2.982 N/A ILE 20.A N PHE 8.A O no hydrogen 2.920 N/A VAL 21.A N ASP 144.A O no hydrogen 2.934 N/A MET 22.A N VAL 6.A O no hydrogen 2.801 N/A GLU 23.A N ARG 141.A O no hydrogen 2.894 N/A LEU 24.A N PRO 4.A O no hydrogen 3.013 N/A TYR 25.A N PHE 139.A O no hydrogen 2.821 N/A ALA 26.A N LEU 24.A O no hydrogen 2.777 N/A ASP 27.A N ASN 3.A OD1 no hydrogen 3.323 N/A THR 28.A N TYR 25.A O no hydrogen 3.066 N/A THR 28.A OG1 ASP 27.A OD1 no hydrogen 2.857 N/A VAL 29.A N TYR 25.A O no hydrogen 2.902 N/A LYS 31.A N GLU 93.A OE2 no hydrogen 2.961 N/A THR 32.A N GLU 93.A OE1 no hydrogen 2.931 N/A THR 32.A OG1 GLU 93.A OE1 no hydrogen 2.649 N/A ALA 33.A N VAL 29.A O no hydrogen 3.080 N/A GLU 34.A N PRO 30.A O no hydrogen 2.980 N/A ASN 35.A N LYS 31.A O no hydrogen 3.001 N/A ASN 35.A ND2 GLY 119.A O no hydrogen 3.126 N/A PHE 36.A N THR 32.A O no hydrogen 3.199 N/A ARG 37.A N ALA 33.A O no hydrogen 2.829 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.966 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 2.922 N/A ARG 37.A NH1 GLU 173.A OE1 no hydrogen 2.869 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.529 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.857 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.337 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.926 N/A ALA 38.A N GLU 34.A O no hydrogen 2.858 N/A LEU 39.A N ASN 35.A O no hydrogen 3.041 N/A CYS 40.A N PHE 36.A O no hydrogen 3.017 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.394 N/A THR 41.A N ARG 37.A O no hydrogen 3.227 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.327 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.617 N/A GLY 42.A N ALA 38.A O no hydrogen 2.926 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.168 N/A GLY 45.A N GLY 42.A O no hydrogen 3.085 N/A GLY 47.A N LYS 51.A O no hydrogen 2.711 N/A ARG 48.A N GLU 83.A OE2 no hydrogen 2.695 N/A SER 49.A N GLU 83.A OE1 no hydrogen 3.197 N/A SER 49.A OG GLU 83.A OE1 no hydrogen 2.380 N/A GLY 50.A N GLY 47.A O no hydrogen 2.956 N/A LYS 51.A N SER 49.A OG no hydrogen 3.029 N/A LEU 53.A N GLY 45.A O no hydrogen 2.806 N/A TYR 55.A N LEU 39.A O no hydrogen 2.879 N/A TYR 55.A OH SER 120.A O no hydrogen 2.660 N/A SER 57.A N VAL 168.A O no hydrogen 2.742 N/A SER 58.A N TYR 55.A O no hydrogen 3.052 N/A SER 58.A OG TYR 55.A O no hydrogen 2.629 N/A PHE 60.A N ILE 166.A O no hydrogen 2.895 N/A HIS 61.A N GLN 70.A O no hydrogen 3.013 N/A ARG 62.A N GLN 70.A O no hydrogen 3.531 N/A ARG 62.A NH1 GLN 70.A OE1 no hydrogen 2.883 N/A VAL 63.A N GLY 160.A O no hydrogen 2.815 N/A ILE 64.A N MET 68.A O no hydrogen 2.994 N/A ASN 66.A N GLU 153.A OE2 no hydrogen 2.768 N/A PHE 67.A N ILE 64.A O no hydrogen 3.101 N/A MET 68.A N ILE 64.A O no hydrogen 3.132 N/A ILE 69.A N ILE 124.A O no hydrogen 2.919 N/A GLN 70.A N ARG 62.A O no hydrogen 2.732 N/A GLN 70.A NE2 GLN 121.A OE1 no hydrogen 2.833 N/A GLY 71.A N PHE 122.A O no hydrogen 3.152 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.902 N/A ARG 76.A NH1 THR 75.A O no hydrogen 3.170 N/A GLY 77.A N ASP 73.A O no hydrogen 2.921 N/A ASN 78.A N ASP 73.A OD2 no hydrogen 3.102 N/A GLY 79.A N ASP 73.A OD2 no hydrogen 2.830 N/A THR 80.A N ASN 78.A OD1 no hydrogen 3.120 N/A THR 80.A OG1 ASN 78.A OD1 no hydrogen 2.695 N/A GLY 81.A N ASP 73.A OD2 no hydrogen 2.922 N/A GLY 82.A N THR 75.A OG1 no hydrogen 2.705 N/A GLU 83.A N SER 120.A OG no hydrogen 3.087 N/A SER 84.A N GLY 87.A O no hydrogen 3.039 N/A SER 84.A OG GLY 87.A O no hydrogen 2.484 N/A ILE 85.A N ASN 35.A OD1 no hydrogen 2.877 N/A TYR 86.A N SER 84.A OG no hydrogen 3.216 N/A TYR 86.A OH LYS 31.A O no hydrogen 2.292 N/A GLY 87.A N SER 84.A O no hydrogen 3.298 N/A PHE 90.A N ASN 118.A O no hydrogen 2.669 N/A ASP 92.A N ASN 116.A OD1 no hydrogen 2.794 N/A SER 96.A N SER 94.A OG no hydrogen 2.788 N/A LYS 98.A NZ ASP 27.A OD2 no hydrogen 3.091 N/A ALA 99.A N SER 96.A O no hydrogen 3.082 N/A GLY 100.A N GLY 97.A O no hydrogen 3.064 N/A HIS 102.A N ASP 133.A OD1 no hydrogen 2.879 N/A HIS 102.A ND1 ASP 133.A OD1 no hydrogen 2.693 N/A HIS 102.A NE2 SER 109.A OG no hydrogen 3.112 N/A GLY 106.A N CYS 125.A O no hydrogen 2.665 N/A CYS 107.A N GLY 104.A O no hydrogen 2.984 N/A LEU 108.A N GLY 140.A O no hydrogen 2.946 N/A SER 109.A N PHE 123.A O no hydrogen 3.113 N/A SER 109.A OG HIS 102.A NE2 no hydrogen 3.112 N/A MET 110.A N VAL 137.A O no hydrogen 2.877 N/A ALA 111.A N GLN 121.A O no hydrogen 3.103 N/A ASN 112.A ND2 LYS 135.A O no hydrogen 3.036 N/A ALA 113.A N THR 117.A OG1 no hydrogen 2.749 N/A GLY 114.A N ASN 112.A OD1 no hydrogen 3.173 N/A ASN 116.A N ASP 92.A OD2 no hydrogen 2.852 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.626 N/A ASN 118.A N PHE 90.A O no hydrogen 2.960 N/A ASN 118.A ND2 PHE 90.A O no hydrogen 3.127 N/A ASN 118.A ND2 ASP 92.A OD1 no hydrogen 2.908 N/A SER 120.A OG GLY 72.A O no hydrogen 2.723 N/A GLN 121.A NE2 GLY 79.A O no hydrogen 2.919 N/A GLN 121.A NE2 GLY 81.A O no hydrogen 2.796 N/A PHE 122.A N GLY 71.A O no hydrogen 3.030 N/A PHE 123.A N SER 109.A O no hydrogen 2.802 N/A ILE 124.A N ILE 69.A O no hydrogen 2.886 N/A CYS 125.A N CYS 107.A O no hydrogen 2.716 N/A CYS 125.A SG CYS 107.A O no hydrogen 3.660 N/A CYS 125.A SG THR 129.A OG1 no hydrogen 3.707 N/A THR 126.A N PHE 67.A O no hydrogen 2.876 N/A THR 126.A OG1 GLU 153.A OE2 no hydrogen 2.897 N/A LEU 132.A N THR 129.A O no hydrogen 3.045 N/A ASP 133.A N PRO 130.A O no hydrogen 3.076 N/A LYS 135.A N LEU 132.A O no hydrogen 2.826 N/A LYS 135.A NZ TRP 131.A O no hydrogen 3.451 N/A HIS 136.A N LEU 132.A O no hydrogen 2.999 N/A VAL 138.A N ALA 99.A O no hydrogen 3.179 N/A PHE 139.A N LEU 108.A O no hydrogen 3.040 N/A ARG 141.A N GLU 23.A O no hydrogen 3.066 N/A ARG 141.A NH2 GLU 23.A OE1 no hydrogen 3.239 N/A VAL 142.A N GLY 106.A O no hydrogen 2.722 N/A ILE 143.A N VAL 21.A O no hydrogen 2.808 N/A ASP 144.A N VAL 21.A O no hydrogen 3.319 N/A VAL 148.A N GLY 145.A O no hydrogen 2.920 N/A VAL 149.A N GLY 145.A O no hydrogen 3.145 N/A LYS 150.A N LEU 146.A O no hydrogen 2.902 N/A LYS 150.A NZ GLU 153.A OE1 no hydrogen 2.949 N/A LYS 151.A N ASP 147.A O no hydrogen 3.028 N/A LYS 151.A NZ ALA 17.A O no hydrogen 2.753 N/A VAL 152.A N VAL 148.A O no hydrogen 3.052 N/A GLU 153.A N VAL 149.A O no hydrogen 2.971 N/A ARG 154.A N LYS 150.A O no hydrogen 3.135 N/A ARG 154.A NE LYS 150.A O no hydrogen 3.056 N/A LEU 155.A N VAL 152.A O no hydrogen 3.017 N/A GLY 156.A N GLU 153.A O no hydrogen 3.031 N/A SER 157.A N VAL 63.A O no hydrogen 3.096 N/A SER 157.A OG SER 159.A OG no hydrogen 3.322 N/A SER 157.A OG LYS 161.A O no hydrogen 2.801 N/A SER 159.A OG SER 157.A OG no hydrogen 3.322 N/A GLY 160.A N SER 157.A O no hydrogen 2.896 N/A LYS 161.A N SER 159.A OG no hydrogen 3.341 N/A THR 162.A OG1 SER 164.A O no hydrogen 2.938 N/A ARG 165.A N ASP 13.A OD1 no hydrogen 3.081 N/A VAL 167.A N SER 11.A O no hydrogen 2.873 N/A VAL 168.A N SER 58.A O no hydrogen 2.796 N/A SER 169.A OG ASP 9.A O no hydrogen 3.144 N/A ASP 170.A N ASP 9.A O no hydrogen 3.369 N/A CYS 171.A N ASP 170.A OD1 no hydrogen 2.838 N/A CYS 171.A SG CYS 40.A O no hydrogen 3.233 N/A CYS 171.A SG HIS 54.A NE2 no hydrogen 3.853 N/A GLY 172.A N PHE 7.A O no hydrogen 3.238 N/A VAL 174.A N LYS 5.A O no hydrogen 2.942 N/A LYS 178.A NZ ALA 175.A O no hydrogen 2.806 N/A LYS 178.A NZ ALA 176.A O no hydrogen 2.996 N/A