Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3i_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.692 N/A LYS 5.A N ALA 76.A O no hydrogen 2.899 N/A LEU 9.A N VAL 72.A O no hydrogen 3.165 N/A ILE 11.A N PHE 70.A O no hydrogen 2.963 N/A LEU 13.A N ALA 68.A O no hydrogen 3.137 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 2.908 N/A SER 16.A N HIS 14.A ND1 no hydrogen 2.895 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.908 N/A PHE 17.A N HIS 14.A O no hydrogen 3.136 N/A PHE 18.A N PRO 15.A O no hydrogen 2.727 N/A GLY 19.A N PHE 17.A O no hydrogen 2.566 N/A LYS 23.A NZ ILE 54.A O no hydrogen 2.782 N/A TYR 25.A N ARG 21.A O no hydrogen 3.063 N/A LEU 26.A N MET 22.A O no hydrogen 2.929 N/A LYS 27.A N LYS 23.A O no hydrogen 2.981 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.028 N/A LYS 27.A NZ ASP 52.A O no hydrogen 2.898 N/A THR 28.A N GLN 24.A O no hydrogen 3.134 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.553 N/A THR 28.A OG1 TYR 25.A O no hydrogen 2.972 N/A LYS 29.A N TYR 25.A O no hydrogen 2.741 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 3.283 N/A LEU 30.A N LEU 26.A O no hydrogen 2.876 N/A LEU 31.A N LYS 27.A O no hydrogen 3.165 N/A GLU 32.A N THR 28.A O no hydrogen 3.038 N/A GLU 33.A N LYS 29.A O no hydrogen 3.128 N/A VAL 34.A N LEU 30.A O no hydrogen 2.666 N/A GLU 35.A N LEU 31.A O no hydrogen 3.115 N/A SER 37.A N VAL 34.A O no hydrogen 3.330 N/A CYS 38.A SG THR 39.A O no hydrogen 3.902 N/A THR 39.A N GLY 43.A O no hydrogen 3.164 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.318 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.230 N/A TYR 44.A N PHE 79.A O no hydrogen 2.937 N/A TYR 44.A OH ILE 157.A O no hydrogen 3.324 N/A ILE 45.A N SER 37.A O no hydrogen 2.859 N/A LEU 46.A N VAL 77.A O no hydrogen 3.062 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.178 N/A LEU 49.A N ARG 75.A O no hydrogen 3.102 N/A ASN 53.A N ASP 50.A O no hydrogen 3.143 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 3.219 N/A ILE 54.A N TYR 51.A O no hydrogen 3.411 N/A ARG 60.A N GLU 69.A O no hydrogen 3.143 N/A LEU 62.A N SER 67.A O no hydrogen 2.941 N/A SER 67.A N ASP 65.A OD2 no hydrogen 2.814 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.871 N/A ALA 68.A N LEU 13.A O no hydrogen 3.044 N/A GLU 69.A N ARG 60.A O no hydrogen 3.060 N/A PHE 70.A N ILE 11.A O no hydrogen 2.844 N/A VAL 72.A N LEU 9.A O no hydrogen 2.838 N/A LYS 73.A N ASP 55.A O no hydrogen 3.242 N/A LYS 73.A NZ TYR 74.A O no hydrogen 2.792 N/A TYR 74.A N LEU 7.A O no hydrogen 2.858 N/A ALA 76.A N LYS 5.A O no hydrogen 2.965 N/A VAL 77.A N CYS 47.A O no hydrogen 3.067 N/A VAL 78.A N PHE 3.A O no hydrogen 2.888 N/A PHE 79.A N TYR 44.A O no hydrogen 2.940 N/A LYS 80.A NZ GLY 40.A O no hydrogen 3.526 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.211 N/A LYS 83.A NZ CYS 150.A O no hydrogen 3.402 N/A GLY 84.A N ILE 147.A O no hydrogen 2.630 N/A GLU 85.A N PHE 82.A O no hydrogen 3.161 N/A VAL 87.A N VAL 145.A O no hydrogen 2.761 N/A GLY 89.A N ILE 143.A O no hydrogen 2.842 N/A THR 90.A N GLN 102.A O no hydrogen 3.194 N/A VAL 91.A N SER 141.A O no hydrogen 2.894 N/A VAL 92.A N GLU 100.A O no hydrogen 2.776 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 2.711 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.765 N/A SER 95.A N GLY 98.A O no hydrogen 2.821 N/A HIS 97.A N SER 95.A OG no hydrogen 2.982 N/A GLY 98.A N SER 95.A O no hydrogen 3.056 N/A PHE 99.A N VAL 110.A O no hydrogen 3.067 N/A GLU 100.A N SER 93.A O no hydrogen 3.081 N/A VAL 101.A N VAL 108.A O no hydrogen 2.578 N/A GLN 102.A N THR 90.A O no hydrogen 2.717 N/A VAL 103.A N MET 106.A O no hydrogen 2.784 N/A MET 106.A N VAL 103.A O no hydrogen 3.101 N/A VAL 108.A N VAL 101.A O no hydrogen 2.906 N/A PHE 109.A N ALA 159.A O no hydrogen 2.818 N/A VAL 110.A N PHE 99.A O no hydrogen 2.871 N/A LYS 112.A N HIS 97.A O no hydrogen 2.644 N/A LYS 112.A NZ LEU 119.A O no hydrogen 2.918 N/A LEU 114.A N THR 111.A O no hydrogen 2.623 N/A THR 120.A N GLN 131.A O no hydrogen 2.978 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.264 N/A ASN 122.A N SER 129.A O no hydrogen 2.751 N/A SER 125.A N ALA 123.A O no hydrogen 2.874 N/A SER 125.A OG ASN 122.A O no hydrogen 2.761 N/A SER 125.A OG PRO 127.A O no hydrogen 3.148 N/A SER 125.A OG SER 129.A OG no hydrogen 3.112 N/A SER 129.A OG SER 125.A OG no hydrogen 3.112 N/A TYR 130.A N ILE 137.A O no hydrogen 2.778 N/A TYR 130.A OH SER 95.A O no hydrogen 2.723 N/A GLN 131.A N THR 120.A O no hydrogen 2.737 N/A SER 132.A N ASP 135.A O no hydrogen 2.805 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 3.566 N/A ILE 137.A N TYR 130.A O no hydrogen 2.907 N/A THR 138.A N SER 141.A OG no hydrogen 2.656 N/A SER 141.A OG ILE 139.A O no hydrogen 3.440 N/A ILE 143.A N GLY 89.A O no hydrogen 2.768 N/A ARG 144.A N GLY 169.A O no hydrogen 2.693 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 3.024 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 3.192 N/A VAL 145.A N VAL 87.A O no hydrogen 2.693 N/A LYS 146.A N SER 162.A O no hydrogen 3.006 N/A LYS 146.A NZ GLU 165.A OE1 no hydrogen 3.171 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 2.805 N/A ILE 147.A N GLU 85.A O no hydrogen 2.927 N/A GLU 148.A N ILE 160.A O no hydrogen 2.748 N/A GLY 149.A N ILE 160.A O no hydrogen 3.242 N/A ILE 151.A N HIS 158.A O no hydrogen 2.851 N/A GLN 153.A N SER 156.A O no hydrogen 2.869 N/A SER 156.A OG GLN 153.A O no hydrogen 2.746 N/A SER 156.A OG HIS 158.A NE2 no hydrogen 3.316 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.059 N/A HIS 158.A N ILE 151.A O no hydrogen 3.032 N/A ILE 160.A N GLY 149.A O no hydrogen 2.972 N/A GLY 161.A N PHE 109.A O no hydrogen 2.793 N/A SER 162.A N LYS 146.A O no hydrogen 2.864 N/A ILE 163.A N LEU 114.A O no hydrogen 3.087 N/A LYS 164.A N SER 162.A OG no hydrogen 3.355 N/A GLY 169.A N ARG 144.A O no hydrogen 2.842 N/A ILE 171.A N ARG 142.A O no hydrogen 3.303 N/A