Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ro0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.959 N/A LYS 2.A N PRO 34.A O no hydrogen 2.748 N/A LYS 3.A N ASP 63.A OD2 no hydrogen 2.852 N/A LYS 3.A NZ HIS 60.A O no hydrogen 2.736 N/A VAL 4.A N SER 36.A O no hydrogen 2.881 N/A LEU 5.A N ILE 64.A O no hydrogen 2.887 N/A LEU 6.A N VAL 38.A O no hydrogen 2.842 N/A THR 7.A N ILE 66.A O no hydrogen 3.156 N/A GLY 8.A N GLU 40.A O no hydrogen 3.249 N/A PHE 9.A N SER 20.A OG no hydrogen 3.020 N/A ASP 10.A N VAL 42.A O no hydrogen 3.268 N/A GLU 15.A N PHE 12.A O no hydrogen 3.169 N/A SER 20.A OG PHE 9.A O no hydrogen 3.524 N/A GLU 22.A N ASN 18.A O no hydrogen 3.069 N/A ALA 23.A N PRO 19.A O no hydrogen 2.879 N/A VAL 24.A N SER 20.A O no hydrogen 3.041 N/A LYS 25.A N TRP 21.A O no hydrogen 2.808 N/A ARG 26.A NH1 ASP 186.A OD1 no hydrogen 2.906 N/A LEU 27.A N VAL 24.A O no hydrogen 3.001 N/A ASN 28.A N LYS 25.A O no hydrogen 3.204 N/A GLY 29.A N ILE 37.A O no hydrogen 2.848 N/A ALA 30.A N LEU 27.A O no hydrogen 2.948 N/A GLU 32.A N ALA 35.A O no hydrogen 2.922 N/A ALA 35.A N GLU 32.A O no hydrogen 2.930 N/A SER 36.A N LYS 2.A O no hydrogen 2.972 N/A ILE 37.A N ALA 30.A O no hydrogen 2.824 N/A VAL 38.A N VAL 4.A O no hydrogen 2.875 N/A SER 39.A N ASN 28.A OD1 no hydrogen 2.916 N/A SER 39.A OG VAL 24.A O no hydrogen 2.693 N/A GLU 40.A N LEU 6.A O no hydrogen 2.947 N/A VAL 42.A N GLY 8.A O no hydrogen 2.815 N/A THR 44.A N ASP 10.A OD1 no hydrogen 2.789 N/A THR 44.A OG1 ASP 10.A O no hydrogen 3.038 N/A THR 44.A OG1 ASP 10.A OD1 no hydrogen 2.894 N/A PHE 46.A N ASP 93.A OD2 no hydrogen 2.842 N/A TYR 47.A OH GLU 102.A OE1 no hydrogen 2.583 N/A LYS 48.A N PHE 46.A O no hydrogen 2.765 N/A LYS 48.A NZ GLU 95.A OE2 no hydrogen 2.861 N/A SER 49.A N VAL 45.A O no hydrogen 2.993 N/A SER 49.A OG VAL 45.A O no hydrogen 2.774 N/A ALA 51.A N TYR 47.A O no hydrogen 3.228 N/A VAL 52.A N LYS 48.A O no hydrogen 2.982 N/A LEU 53.A N SER 49.A O no hydrogen 2.908 N/A ARG 54.A N LEU 50.A O no hydrogen 2.887 N/A ARG 54.A NE GLU 153.A OE1 no hydrogen 3.385 N/A GLU 55.A N ALA 51.A O no hydrogen 3.030 N/A ALA 56.A N VAL 52.A O no hydrogen 2.972 N/A MET 57.A N LEU 53.A O no hydrogen 2.945 N/A LYS 58.A N ARG 54.A O no hydrogen 3.025 N/A LYS 59.A N GLU 55.A O no hydrogen 2.940 N/A LYS 59.A NZ GLU 40.A OE2 no hydrogen 2.785 N/A HIS 60.A N ALA 56.A O no hydrogen 3.003 N/A GLN 61.A N MET 57.A O no hydrogen 2.881 N/A ASP 63.A N LYS 3.A O no hydrogen 2.832 N/A ILE 64.A N LYS 3.A O no hydrogen 3.127 N/A ILE 65.A N ARG 162.A O no hydrogen 2.905 N/A ILE 66.A N LEU 5.A O no hydrogen 2.868 N/A CYS 67.A N GLY 164.A O no hydrogen 3.024 N/A CYS 67.A SG THR 7.A OG1 no hydrogen 3.341 N/A VAL 68.A N THR 7.A O no hydrogen 2.900 N/A GLY 69.A N ILE 166.A O no hydrogen 3.128 N/A ALA 71.A N ILE 168.A O no hydrogen 2.816 N/A ARG 74.A N ALA 71.A O no hydrogen 3.052 N/A ARG 74.A NH1 THR 78.A OG1 no hydrogen 2.898 N/A ARG 74.A NH1 GLU 80.A OE2 no hydrogen 2.831 N/A ARG 74.A NH2 THR 137.A O no hydrogen 2.911 N/A ILE 77.A N PRO 131.A O no hydrogen 2.940 N/A THR 78.A N HIS 167.A O no hydrogen 2.886 N/A GLU 80.A N PHE 165.A O no hydrogen 2.998 N/A ARG 81.A N SER 135.A O no hydrogen 2.855 N/A ALA 83.A N TYR 112.A O no hydrogen 2.886 N/A ASN 85.A N ALA 110.A O no hydrogen 2.858 N/A ASN 85.A ND2 SER 105.A O no hydrogen 2.960 N/A ASN 85.A ND2 GLY 108.A O no hydrogen 3.467 N/A LEU 86.A N ILE 84.A O no hydrogen 2.908 N/A ASN 87.A N GLU 102.A O no hydrogen 2.785 N/A GLU 88.A N THR 140.A O no hydrogen 2.922 N/A ALA 89.A N PRO 99.A O no hydrogen 2.787 N/A ASP 93.A N ASN 97.A O no hydrogen 2.849 N/A ASN 94.A N THR 44.A O no hydrogen 2.968 N/A ASN 94.A ND2 PRO 11.A O no hydrogen 3.126 N/A GLU 95.A N ASP 93.A OD1 no hydrogen 2.899 N/A GLY 96.A N ASP 93.A O no hydrogen 3.044 N/A ASN 97.A N ASP 93.A OD1 no hydrogen 2.897 N/A ASN 97.A ND2 ASP 93.A OD2 no hydrogen 2.853 N/A GLY 101.A N GLU 88.A OE1 no hydrogen 2.819 N/A GLU 102.A N ASN 87.A O no hydrogen 3.285 N/A ILE 104.A N ASN 85.A OD1 no hydrogen 2.806 N/A SER 105.A N ASN 85.A OD1 no hydrogen 2.883 N/A GLY 108.A N SER 105.A O no hydrogen 2.914 N/A TYR 112.A N ALA 83.A O no hydrogen 2.949 N/A TYR 112.A OH ASP 152.A OD1 no hydrogen 2.652 N/A THR 114.A N ARG 81.A O no hydrogen 2.893 N/A THR 114.A OG1 GLY 163.A O no hydrogen 3.566 N/A GLY 115.A N GLY 163.A O no hydrogen 2.797 N/A LEU 116.A N THR 114.A OG1 no hydrogen 3.121 N/A ILE 118.A N LEU 116.A O no hydrogen 2.886 N/A LYS 119.A N ASP 205.A OD2 no hydrogen 2.945 N/A LYS 119.A NZ GLU 207.A OE1 no hydrogen 3.002 N/A ARG 120.A N ASP 205.A OD1 no hydrogen 2.914 N/A ARG 120.A NE ASP 204.A O no hydrogen 2.645 N/A ARG 120.A NH2 ASP 204.A OD2 no hydrogen 3.114 N/A ILE 121.A N PRO 117.A O no hydrogen 2.960 N/A VAL 122.A N ILE 118.A O no hydrogen 2.888 N/A GLU 123.A N LYS 119.A O no hydrogen 2.975 N/A GLU 124.A N ARG 120.A O no hydrogen 2.938 N/A ILE 125.A N ILE 121.A O no hydrogen 2.929 N/A LYS 126.A N VAL 122.A O no hydrogen 2.982 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 2.996 N/A LYS 127.A N GLU 123.A O no hydrogen 2.930 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 2.891 N/A GLU 128.A N ILE 125.A O no hydrogen 3.068 N/A GLY 129.A N LYS 126.A O no hydrogen 2.860 N/A ILE 130.A N ILE 125.A O no hydrogen 3.355 N/A ALA 133.A N ILE 77.A O no hydrogen 2.940 N/A SER 135.A N PRO 79.A O no hydrogen 3.001 N/A SER 135.A OG GLU 80.A OE1 no hydrogen 2.703 N/A SER 135.A OG GLU 80.A OE2 no hydrogen 3.218 N/A SER 135.A OG THR 137.A O no hydrogen 2.874 N/A THR 137.A N SER 135.A OG no hydrogen 3.317 N/A GLY 139.A N THR 137.A OG1 no hydrogen 3.114 N/A THR 140.A OG1 GLU 88.A O no hydrogen 2.595 N/A HIS 145.A N PHE 141.A O no hydrogen 3.043 N/A LEU 146.A N VAL 142.A O no hydrogen 2.885 N/A PHE 147.A N CYS 143.A O no hydrogen 2.993 N/A TYR 148.A N ASN 144.A O no hydrogen 2.793 N/A TYR 148.A OH PRO 109.A O no hydrogen 2.648 N/A GLY 149.A N HIS 145.A O no hydrogen 2.866 N/A LEU 150.A N LEU 146.A O no hydrogen 2.845 N/A MET 151.A N PHE 147.A O no hydrogen 3.015 N/A ASP 152.A N TYR 148.A O no hydrogen 2.875 N/A GLU 153.A N GLY 149.A O no hydrogen 2.948 N/A ILE 154.A N LEU 150.A O no hydrogen 2.955 N/A SER 155.A N MET 151.A O no hydrogen 2.883 N/A ARG 156.A N ASP 152.A O no hydrogen 2.916 N/A ARG 156.A NH1 ASP 152.A OD2 no hydrogen 2.777 N/A HIS 157.A N GLU 153.A O no hydrogen 2.915 N/A HIS 157.A ND1 GLU 153.A OE2 no hydrogen 2.756 N/A HIS 158.A N ILE 154.A O no hydrogen 3.049 N/A ILE 161.A N HIS 158.A O no hydrogen 3.062 N/A ARG 162.A N ASP 63.A O no hydrogen 3.065 N/A GLY 164.A N ILE 65.A O no hydrogen 2.992 N/A ILE 166.A N CYS 67.A O no hydrogen 2.871 N/A HIS 167.A N THR 78.A O no hydrogen 2.973 N/A HIS 167.A ND1 GLU 80.A OE2 no hydrogen 2.712 N/A ILE 168.A N GLY 69.A O no hydrogen 2.887 N/A ILE 171.A N GLN 174.A OE1 no hydrogen 2.881 N/A GLN 174.A N ILE 171.A O no hydrogen 2.925 N/A GLN 174.A NE2 GLU 15.A OE1 no hydrogen 3.187 N/A GLN 174.A NE2 GLN 70.A OE1 no hydrogen 2.895 N/A THR 175.A N PRO 172.A O no hydrogen 2.877 N/A THR 175.A OG1 PRO 172.A O no hydrogen 2.794 N/A LEU 183.A N TYR 170.A O no hydrogen 2.908 N/A HIS 187.A N SER 184.A OG no hydrogen 2.977 N/A ILE 188.A N SER 184.A O no hydrogen 2.849 N/A THR 189.A N LEU 185.A O no hydrogen 2.851 N/A THR 189.A OG1 LEU 185.A O no hydrogen 2.789 N/A LYS 190.A N ASP 186.A O no hydrogen 3.044 N/A LYS 190.A NZ GLU 128.A OE1 no hydrogen 2.658 N/A ALA 191.A N HIS 187.A O no hydrogen 2.906 N/A LEU 192.A N ILE 188.A O no hydrogen 2.895 N/A LYS 193.A N THR 189.A O no hydrogen 3.002 N/A ILE 194.A N LYS 190.A O no hydrogen 2.916 N/A ALA 195.A N ALA 191.A O no hydrogen 2.841 N/A ALA 196.A N LEU 192.A O no hydrogen 2.985 N/A VAL 197.A N LYS 193.A O no hydrogen 2.910 N/A THR 198.A N ILE 194.A O no hydrogen 2.844 N/A THR 198.A OG1 ILE 194.A O no hydrogen 2.815 N/A ALA 199.A N ALA 195.A O no hydrogen 2.927 N/A ALA 200.A N ALA 196.A O no hydrogen 2.950 N/A ALA 201.A N VAL 197.A O no hydrogen 2.964 N/A HIS 202.A N THR 198.A O no hydrogen 2.994 N/A ILE 206.A N ASP 205.A OD1 no hydrogen 2.797 N/A