Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4af5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ARG 1.A O no hydrogen 2.893 N/A GLU 6.A N GLN 2.A O no hydrogen 3.143 N/A GLY 7.A N GLU 3.A O no hydrogen 3.184 N/A ALA 8.A N ILE 4.A O no hydrogen 2.898 N/A ARG 9.A N LEU 5.A O no hydrogen 2.837 N/A ARG 9.A NH1 ASP 54.A OD1 no hydrogen 2.719 N/A ARG 9.A NH2 LEU 50.A O no hydrogen 3.278 N/A ARG 9.A NH2 GLU 53.A OE1 no hydrogen 3.413 N/A ARG 9.A NH2 ASP 54.A OD1 no hydrogen 2.842 N/A ARG 10.A N GLU 6.A O no hydrogen 3.190 N/A CYS 11.A N GLY 7.A O no hydrogen 2.958 N/A PHE 12.A N ALA 8.A O no hydrogen 2.914 N/A ALA 13.A N ARG 9.A O no hydrogen 2.969 N/A GLU 14.A N ARG 10.A O no hydrogen 3.018 N/A HIS 15.A N CYS 11.A O no hydrogen 2.835 N/A GLY 16.A N PHE 12.A O no hydrogen 2.757 N/A TYR 17.A N GLU 89.A OE1 no hydrogen 3.388 N/A TYR 17.A N GLU 89.A OE2 no hydrogen 3.241 N/A THR 21.A N GLY 19.A O no hydrogen 3.042 N/A ARG 24.A N THR 21.A OG1 no hydrogen 2.746 N/A LEU 25.A N THR 21.A O no hydrogen 2.588 N/A GLU 26.A N VAL 22.A O no hydrogen 2.938 N/A GLU 27.A N ARG 23.A O no hydrogen 3.028 N/A ALA 28.A N ARG 24.A O no hydrogen 2.690 N/A THR 29.A N LEU 25.A O no hydrogen 2.897 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.639 N/A THR 29.A OG1 GLU 26.A O no hydrogen 3.285 N/A GLY 30.A N GLU 26.A O no hydrogen 2.512 N/A LYS 31.A N THR 29.A OG1 no hydrogen 3.251 N/A LYS 31.A NZ GLU 3.A OE1 no hydrogen 2.596 N/A ALA 35.A N SER 32.A OG no hydrogen 3.188 N/A ILE 36.A N SER 32.A O no hydrogen 2.889 N/A PHE 37.A N ARG 33.A O no hydrogen 3.273 N/A HIS 39.A ND1 ALA 35.A O no hydrogen 3.006 N/A PHE 40.A N ILE 36.A O no hydrogen 3.447 N/A GLY 41.A N PHE 37.A O no hydrogen 2.719 N/A LYS 43.A NZ TYR 17.A O no hydrogen 2.443 N/A LYS 43.A NZ ALA 20.A O no hydrogen 2.822 N/A ASN 45.A N ASP 42.A OD1 no hydrogen 2.964 N/A ASN 45.A ND2 PHE 40.A O no hydrogen 3.044 N/A LEU 46.A N ASP 42.A O no hydrogen 3.189 N/A PHE 47.A N LYS 43.A O no hydrogen 2.872 N/A LEU 48.A N GLU 44.A O no hydrogen 2.909 N/A ALA 49.A N ASN 45.A O no hydrogen 2.962 N/A LEU 50.A N LEU 46.A O no hydrogen 3.094 N/A ALA 51.A N PHE 47.A O no hydrogen 2.933 N/A ARG 52.A N LEU 48.A O no hydrogen 2.813 N/A GLU 53.A N ALA 49.A O no hydrogen 3.037 N/A ASP 54.A N LEU 50.A O no hydrogen 2.956 N/A ALA 55.A N ALA 51.A O no hydrogen 2.868 N/A ALA 56.A N ARG 52.A O no hydrogen 2.908 N/A ARG 57.A N GLU 53.A O no hydrogen 3.152 N/A MET 58.A N ASP 54.A O no hydrogen 2.918 N/A ALA 59.A N ALA 55.A O no hydrogen 2.796 N/A GLU 60.A N ALA 56.A O no hydrogen 3.186 N/A VAL 61.A N ARG 57.A O no hydrogen 3.173 N/A VAL 62.A N MET 58.A O no hydrogen 2.805 N/A SER 63.A N ALA 59.A O no hydrogen 3.038 N/A SER 63.A OG.A GLU 60.A O no hydrogen 2.861 N/A SER 63.A OG.B ALA 59.A O no hydrogen 2.919 N/A GLU 64.A N GLU 60.A O no hydrogen 3.249 N/A GLU 64.A N VAL 61.A O no hydrogen 2.956 N/A ASN 65.A N VAL 61.A O no hydrogen 2.948 N/A GLY 66.A N VAL 62.A O no hydrogen 2.870 N/A MET 71.A N LEU 67.A O no hydrogen 3.127 N/A ARG 72.A N VAL 68.A O no hydrogen 2.897 N/A ARG 72.A NH1 SER 162.A O no hydrogen 3.525 N/A ARG 72.A NH2 ASP 166.A OD1 no hydrogen 2.795 N/A ARG 72.A NH2 GLU 169.A OE1.A no hydrogen 2.952 N/A GLY 73.A N GLU 69.A O no hydrogen 2.926 N/A MET 74.A N VAL 70.A O no hydrogen 2.952 N/A LEU 75.A N MET 71.A O no hydrogen 3.241 N/A LEU 75.A N ARG 72.A O no hydrogen 3.197 N/A GLU 76.A N GLY 73.A O no hydrogen 2.973 N/A ASP 77.A N MET 74.A O no hydrogen 3.376 N/A ARG 80.A N ASP 77.A O no hydrogen 3.214 N/A TYR 81.A N PRO 78.A O no hydrogen 3.073 N/A TYR 81.A OH MET 74.A O no hydrogen 2.960 N/A TRP 83.A NE1 ASP 54.A OD2 no hydrogen 2.654 N/A MET 84.A N ARG 80.A O no hydrogen 3.206 N/A SER 85.A N TYR 81.A O no hydrogen 3.159 N/A SER 85.A OG ALA 153.A O no hydrogen 3.429 N/A VAL 86.A N ASP 82.A O no hydrogen 3.361 N/A ARG 87.A N TRP 83.A O no hydrogen 3.087 N/A LEU 88.A N MET 84.A O no hydrogen 3.309 N/A GLU 89.A N SER 85.A O no hydrogen 3.195 N/A GLU 89.A N VAL 86.A O no hydrogen 2.974 N/A LEU 94.A N ILE 90.A O no hydrogen 2.812 N/A ARG 95.A N LYS 92.A O no hydrogen 3.120 N/A THR 96.A N LYS 92.A O no hydrogen 2.739 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.634 N/A ASP 97.A N GLN 93.A O no hydrogen 2.883 N/A PHE 100.A N ASP 97.A OD1 no hydrogen 3.407 N/A ARG 101.A N ASP 97.A O no hydrogen 2.803 N/A ARG 101.A NH1.B LEU 94.A O no hydrogen 3.212 N/A ALA 102.A N PRO 98.A O no hydrogen 3.137 N/A LYS 103.A N VAL 99.A O no hydrogen 3.101 N/A TRP 104.A N PHE 100.A O no hydrogen 2.867 N/A ILE 105.A N ARG 101.A O no hydrogen 2.874 N/A ASP 106.A N ALA 102.A O no hydrogen 2.953 N/A HIS 107.A N LYS 103.A O no hydrogen 2.910 N/A HIS 107.A ND1 LYS 103.A O no hydrogen 2.765 N/A GLN 108.A N TRP 104.A O no hydrogen 3.129 N/A GLN 108.A N ILE 105.A O no hydrogen 2.990 N/A SER 109.A N ASP 106.A O no hydrogen 3.253 N/A SER 109.A OG ASP 106.A O no hydrogen 2.925 N/A LEU 111.A N GLN 108.A O no hydrogen 2.947 N/A ASP 112.A N GLN 108.A O no hydrogen 3.090 N/A GLU 113.A N SER 109.A O no hydrogen 2.915 N/A ALA 114.A N VAL 110.A O no hydrogen 3.078 N/A VAL 115.A N LEU 111.A O no hydrogen 2.906 N/A ARG 116.A N ASP 112.A O no hydrogen 3.110 N/A ARG 116.A NE ASP 112.A OD1 no hydrogen 3.240 N/A ARG 116.A NE ASP 112.A OD2 no hydrogen 3.026 N/A ARG 116.A NH1 GLU 135.A OE2 no hydrogen 3.161 N/A ARG 116.A NH2 GLU 135.A OE2 no hydrogen 3.524 N/A VAL 117.A N GLU 113.A O no hydrogen 2.885 N/A ARG 118.A N ALA 114.A O no hydrogen 2.985 N/A LEU 119.A N VAL 115.A O no hydrogen 2.944 N/A SER 120.A N ARG 116.A O no hydrogen 2.884 N/A SER 120.A OG ARG 116.A O no hydrogen 2.691 N/A ARG 121.A N VAL 117.A O no hydrogen 2.870 N/A ASN 122.A N ARG 118.A O no hydrogen 2.991 N/A VAL 123.A N LEU 119.A O no hydrogen 2.999 N/A ASP 124.A N SER 120.A O no hydrogen 2.903 N/A LYS 125.A N ARG 121.A O no hydrogen 2.919 N/A GLY 126.A N VAL 123.A O no hydrogen 2.754 N/A GLN 127.A N ASN 122.A O no hydrogen 2.920 N/A ARG 129.A N VAL 172.A O no hydrogen 2.883 N/A ARG 129.A NE ASP 131.A OD1 no hydrogen 2.931 N/A ARG 129.A NH1 THR 171.A O no hydrogen 2.854 N/A ARG 129.A NH2 ASP 131.A OD2 no hydrogen 3.084 N/A VAL 136.A N PRO 133.A O no hydrogen 2.986 N/A LEU 137.A N PRO 133.A O no hydrogen 3.211 N/A HIS 138.A N ILE 134.A O no hydrogen 2.854 N/A HIS 138.A ND1 GLU 135.A OE1 no hydrogen 2.835 N/A THR 139.A N GLU 135.A O no hydrogen 3.086 N/A THR 139.A OG1 GLU 135.A O no hydrogen 2.922 N/A PHE 140.A N VAL 136.A O no hydrogen 2.850 N/A LEU 141.A N LEU 137.A O no hydrogen 2.966 N/A GLU 142.A N HIS 138.A O no hydrogen 3.038 N/A THR 143.A N THR 139.A O no hydrogen 2.870 N/A THR 143.A OG1 THR 139.A O no hydrogen 2.758 N/A VAL 144.A N PHE 140.A O no hydrogen 2.929 N/A LEU 145.A N LEU 141.A O no hydrogen 3.038 N/A ASP 146.A N GLU 142.A O no hydrogen 3.093 N/A GLY 147.A N THR 143.A O no hydrogen 2.945 N/A PHE 148.A N VAL 144.A O no hydrogen 2.855 N/A ILE 149.A N LEU 145.A O no hydrogen 2.997 N/A SER 150.A N ASP 146.A O no hydrogen 2.980 N/A ARG 151.A N GLY 147.A O no hydrogen 2.928 N/A LEU 152.A N PHE 148.A O no hydrogen 2.886 N/A ALA 153.A N ILE 149.A O no hydrogen 2.834 N/A THR 154.A N SER 150.A O no hydrogen 2.932 N/A THR 154.A N ARG 151.A O no hydrogen 3.280 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.811 N/A THR 154.A OG1 ARG 151.A O no hydrogen 3.321 N/A GLY 155.A N LEU 152.A O no hydrogen 3.254 N/A ALA 156.A N ARG 151.A O no hydrogen 3.007 N/A GLU 159.A N SER 157.A OG.A no hydrogen 3.400 N/A LEU 161.A N THR 158.A O no hydrogen 2.906 N/A VAL 164.A N GLY 160.A O no hydrogen 2.910 N/A LEU 165.A N LEU 161.A O no hydrogen 2.974 N/A ASP 166.A N SER 162.A O no hydrogen 3.095 N/A LEU 167.A N GLU 163.A O no hydrogen 3.022 N/A VAL 168.A N VAL 164.A O no hydrogen 2.861 N/A GLU 169.A N LEU 165.A O no hydrogen 2.923 N/A GLY 170.A N ASP 166.A O no hydrogen 3.005 N/A THR 171.A N LEU 167.A O no hydrogen 2.840 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.717 N/A VAL 172.A N VAL 168.A O no hydrogen 3.359 N/A VAL 172.A N GLU 169.A O no hydrogen 3.221 N/A ARG 173.A N GLU 169.A O no hydrogen 3.295 N/A LYS 174.A N GLN 127.A O no hydrogen 3.016 N/A