Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ARG 41.A O no hydrogen 2.964 N/A HIS 3.A ND1 GLU 57.A OE1 no hydrogen 2.669 N/A LYS 4.A NZ TYR 52.A O no hydrogen 2.477 N/A LYS 4.A NZ THR 54.A O no hydrogen 2.871 N/A VAL 5.A N LEU 43.A O no hydrogen 3.039 N/A ILE 6.A N PHE 58.A O no hydrogen 3.042 N/A ILE 7.A N TRP 45.A O no hydrogen 2.744 N/A VAL 8.A N ILE 60.A O no hydrogen 2.839 N/A ALA 13.A N LEU 10.A O no hydrogen 3.297 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.143 N/A LYS 15.A NZ LEU 10.A O no hydrogen 2.767 N/A ILE 18.A N GLY 14.A O no hydrogen 2.832 N/A LEU 19.A N LYS 15.A O no hydrogen 3.142 N/A TYR 20.A N THR 16.A O no hydrogen 2.958 N/A GLN 21.A N THR 17.A O no hydrogen 2.840 N/A GLN 21.A NE2 ALA 131.A O no hydrogen 3.008 N/A PHE 22.A N ILE 18.A O no hydrogen 2.909 N/A SER 23.A N TYR 20.A O no hydrogen 3.160 N/A MET 24.A N GLN 21.A O no hydrogen 3.008 N/A ASN 25.A N PHE 22.A O no hydrogen 3.089 N/A VAL 27.A N ASN 25.A OD1 no hydrogen 3.078 N/A VAL 28.A N ASN 25.A O no hydrogen 3.062 N/A HIS 29.A N VAL 36.A O no hydrogen 2.959 N/A GLU 33.A N MET 44.A O no hydrogen 2.959 N/A ILE 35.A N PHE 42.A O no hydrogen 2.915 N/A ILE 37.A N THR 40.A O no hydrogen 2.817 N/A THR 40.A N ILE 37.A O no hydrogen 2.731 N/A PHE 42.A N ILE 35.A O no hydrogen 2.780 N/A LEU 43.A N HIS 3.A O no hydrogen 2.938 N/A MET 44.A N GLU 33.A O no hydrogen 2.829 N/A TRP 45.A N VAL 5.A O no hydrogen 2.927 N/A ASP 46.A N ASN 31.A O no hydrogen 2.841 N/A ILE 47.A N ILE 7.A O no hydrogen 2.961 N/A TYR 53.A N THR 51.A OG1 no hydrogen 3.304 N/A THR 54.A OG1 THR 51.A O no hydrogen 3.460 N/A THR 56.A N TYR 53.A O no hydrogen 3.292 N/A THR 56.A OG1 TYR 53.A O no hydrogen 2.922 N/A GLU 57.A N LYS 4.A O no hydrogen 2.774 N/A PHE 58.A N LYS 4.A O no hydrogen 3.212 N/A VAL 59.A N GLY 91.A O no hydrogen 2.866 N/A ILE 60.A N ILE 6.A O no hydrogen 2.844 N/A VAL 61.A N LEU 93.A O no hydrogen 2.802 N/A VAL 62.A N VAL 8.A O no hydrogen 2.886 N/A VAL 63.A N PHE 95.A O no hydrogen 2.896 N/A SER 65.A N ASN 97.A O no hydrogen 2.929 N/A SER 65.A OG ASN 97.A O no hydrogen 2.611 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.007 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.678 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 3.357 N/A ASP 67.A N ASP 64.A O no hydrogen 3.088 N/A ARG 68.A N THR 66.A O no hydrogen 3.105 N/A ARG 68.A NH2 GLU 103.A O no hydrogen 2.767 N/A ARG 70.A N ASP 67.A OD1 no hydrogen 3.169 N/A ARG 70.A NE ASP 67.A OD2 no hydrogen 2.812 N/A ARG 70.A NH1 ASP 11.A O no hydrogen 3.102 N/A ARG 70.A NH1 ASP 67.A OD2 no hydrogen 3.392 N/A ARG 70.A NH2 ASP 11.A OD1 no hydrogen 2.944 N/A SER 72.A OG GLU 69.A O no hydrogen 3.476 N/A THR 74.A N ARG 70.A O no hydrogen 3.043 N/A ARG 75.A N ILE 71.A O no hydrogen 2.936 N/A ARG 75.A NH1 PHE 113.A O no hydrogen 2.919 N/A GLU 76.A N SER 72.A O no hydrogen 3.138 N/A GLU 77.A N VAL 73.A O no hydrogen 3.143 N/A LEU 78.A N THR 74.A O no hydrogen 2.843 N/A TYR 79.A N ARG 75.A O no hydrogen 3.216 N/A TYR 79.A OH LEU 114.A O no hydrogen 2.636 N/A LYS 80.A N GLU 76.A O no hydrogen 2.959 N/A MET 81.A N GLU 77.A O no hydrogen 2.889 N/A LEU 82.A N LEU 78.A O no hydrogen 2.886 N/A ALA 83.A N LYS 80.A O no hydrogen 3.351 N/A HIS 84.A N MET 81.A O no hydrogen 3.005 N/A HIS 84.A ND1.A LYS 80.A O no hydrogen 2.891 N/A ASP 86.A N HIS 84.A ND1.B no hydrogen 3.116 N/A LEU 87.A N HIS 84.A O no hydrogen 2.989 N/A ALA 90.A N LEU 87.A O no hydrogen 3.256 N/A GLY 91.A N GLU 57.A O no hydrogen 2.988 N/A LEU 92.A N GLN 123.A O no hydrogen 2.889 N/A LEU 93.A N VAL 59.A O no hydrogen 2.815 N/A ILE 94.A N HIS 125.A O no hydrogen 2.866 N/A PHE 95.A N VAL 61.A O no hydrogen 2.774 N/A ALA 96.A N GLN 127.A O no hydrogen 2.919 N/A ASN 97.A N VAL 63.A O no hydrogen 2.743 N/A ASN 97.A ND2 ALA 13.A O no hydrogen 2.935 N/A LYS 98.A NZ ASN 12.A O no hydrogen 2.892 N/A GLN 99.A N CYS 129.A O no hydrogen 3.238 N/A GLN 99.A NE2 SER 65.A OG no hydrogen 2.984 N/A GLN 99.A NE2 MET 105.A O no hydrogen 2.877 N/A VAL 101.A N LYS 98.A O no hydrogen 3.128 N/A CYS 104.A SG GLN 99.A O no hydrogen 3.910 N/A CYS 104.A SG VAL 101.A O no hydrogen 3.175 N/A CYS 104.A SG MET 105.A O no hydrogen 3.626 N/A MET 105.A N SER 65.A O no hydrogen 2.772 N/A THR 106.A N GLU 109.A OE1 no hydrogen 2.981 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.040 N/A ILE 110.A N THR 106.A O no hydrogen 2.921 N/A SER 111.A N VAL 107.A O no hydrogen 2.875 N/A GLN 112.A N ALA 108.A O no hydrogen 2.899 N/A PHE 113.A N GLU 109.A O no hydrogen 2.917 N/A LEU 114.A N ILE 110.A O no hydrogen 2.919 N/A LYS 115.A N GLN 112.A O no hydrogen 3.124 N/A LEU 116.A N SER 111.A O no hydrogen 3.190 N/A SER 118.A N LYS 115.A O no hydrogen 3.017 N/A ILE 119.A N LEU 116.A O no hydrogen 3.109 N/A HIS 122.A ND1 ALA 90.A O no hydrogen 2.927 N/A HIS 125.A N LEU 92.A O no hydrogen 2.957 N/A GLN 127.A N ILE 94.A O no hydrogen 2.847 N/A GLN 127.A NE2 HIS 125.A NE2 no hydrogen 2.865 N/A CYS 129.A N ALA 96.A O no hydrogen 2.965 N/A CYS 129.A SG ASN 97.A OD1 no hydrogen 3.431 N/A CYS 130.A N GLU 135.A O no hydrogen 3.030 N/A CYS 130.A SG THR 133.A OG1 no hydrogen 3.635 N/A ALA 131.A N ASN 97.A OD1 no hydrogen 3.055 N/A THR 133.A N CYS 130.A O no hydrogen 3.314 N/A THR 133.A OG1 CYS 130.A O no hydrogen 3.302 N/A GLY 134.A N CYS 130.A O no hydrogen 2.897 N/A GLU 135.A N THR 133.A OG1 no hydrogen 3.301 N/A LEU 137.A N GLY 134.A O no hydrogen 3.191 N/A GLN 139.A N GLN 139.A OE1.A no hydrogen 2.769 N/A GLY 140.A N GLY 136.A O no hydrogen 3.285 N/A LEU 141.A N LEU 137.A O no hydrogen 2.964 N/A GLU 142.A N CYS 138.A O no hydrogen 2.892 N/A TRP 143.A N GLN 139.A O no hydrogen 3.036 N/A MET 144.A N GLY 140.A O no hydrogen 3.157 N/A MET 145.A N LEU 141.A O no hydrogen 3.002 N/A SER 146.A N GLU 142.A O no hydrogen 3.140 N/A SER 146.A OG TRP 143.A O no hydrogen 2.616 N/A ARG 147.A N MET 144.A O no hydrogen 2.942 N/A ARG 147.A NE GLN 123.A OE1 no hydrogen 2.708 N/A ARG 147.A NH1 SER 146.A OG no hydrogen 3.038 N/A ARG 147.A NH2 GLN 123.A OE1 no hydrogen 2.944 N/A LEU 148.A N MET 145.A O no hydrogen 3.259 N/A