Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vvs_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.656 N/A LYS 5.A N ALA 76.A O no hydrogen 2.847 N/A LEU 7.A N TYR 74.A O no hydrogen 2.604 N/A SER 8.A OG ASN 71.A OD1 no hydrogen 2.429 N/A SER 8.A OG VAL 72.A O no hydrogen 3.277 N/A LEU 9.A N VAL 72.A O no hydrogen 2.641 N/A ASN 10.A ND2 GLU 69.A OE2 no hydrogen 2.749 N/A ILE 11.A N PHE 70.A O no hydrogen 2.816 N/A LEU 13.A N ALA 68.A O no hydrogen 2.497 N/A HIS 14.A ND1 SER 67.A OG no hydrogen 2.688 N/A PHE 17.A N HIS 14.A O no hydrogen 2.992 N/A TYR 25.A N ARG 21.A O no hydrogen 2.977 N/A LEU 26.A N MET 22.A O no hydrogen 3.001 N/A LYS 27.A N LYS 23.A O no hydrogen 2.766 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.720 N/A THR 28.A N GLN 24.A O no hydrogen 3.466 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.525 N/A LYS 29.A N TYR 25.A O no hydrogen 2.893 N/A LEU 30.A N LEU 26.A O no hydrogen 2.776 N/A LEU 31.A N LYS 27.A O no hydrogen 3.087 N/A GLU 32.A N THR 28.A O no hydrogen 2.971 N/A GLU 33.A N LYS 29.A O no hydrogen 3.117 N/A VAL 34.A N LEU 30.A O no hydrogen 2.789 N/A GLU 35.A N LEU 31.A O no hydrogen 2.871 N/A GLY 36.A N ILE 45.A O no hydrogen 3.337 N/A SER 37.A N VAL 34.A O no hydrogen 3.060 N/A CYS 38.A SG GLY 43.A O no hydrogen 3.437 N/A THR 39.A N GLY 43.A O no hydrogen 3.034 N/A PHE 42.A N THR 39.A O no hydrogen 2.931 N/A GLY 43.A N THR 39.A O no hydrogen 2.725 N/A TYR 44.A N PHE 79.A O no hydrogen 3.183 N/A TYR 44.A OH ILE 157.A O no hydrogen 2.716 N/A ILE 45.A N SER 37.A O no hydrogen 2.878 N/A CYS 47.A N VAL 77.A O no hydrogen 3.172 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.416 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.823 N/A LEU 49.A N ARG 75.A O no hydrogen 2.637 N/A ASN 53.A ND2 ASP 50.A OD1 no hydrogen 3.366 N/A ASN 53.A ND2 ASP 50.A OD2 no hydrogen 3.143 N/A ASP 55.A N LYS 73.A O no hydrogen 3.381 N/A ILE 56.A N ILE 54.A O no hydrogen 3.108 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.896 N/A GLN 57.A NE2 ASP 55.A OD1 no hydrogen 3.288 N/A GLN 57.A NE2 ASP 55.A OD2 no hydrogen 2.861 N/A ARG 58.A NH1 GLN 57.A OE1 no hydrogen 2.668 N/A ARG 58.A NH2 GLN 57.A OE1 no hydrogen 3.244 N/A ARG 60.A N GLU 69.A O no hydrogen 3.124 N/A ARG 60.A NE GLU 69.A OE1 no hydrogen 2.926 N/A ARG 60.A NH2 GLU 69.A OE1 no hydrogen 2.760 N/A LEU 62.A N SER 67.A O no hydrogen 2.840 N/A ASP 65.A N LEU 62.A O no hydrogen 3.109 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.806 N/A SER 67.A OG HIS 14.A ND1 no hydrogen 2.688 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 3.395 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.763 N/A ALA 68.A N LEU 13.A O no hydrogen 2.770 N/A GLU 69.A N ARG 60.A O no hydrogen 2.678 N/A PHE 70.A N ILE 11.A O no hydrogen 2.794 N/A VAL 72.A N LEU 9.A O no hydrogen 2.781 N/A LYS 73.A N ASP 55.A O no hydrogen 2.838 N/A TYR 74.A N LEU 7.A O no hydrogen 2.879 N/A ARG 75.A N LEU 49.A O no hydrogen 3.352 N/A ARG 75.A NH2 ASP 50.A OD2 no hydrogen 2.766 N/A ALA 76.A N LYS 5.A O no hydrogen 2.890 N/A VAL 77.A N CYS 47.A O no hydrogen 2.773 N/A VAL 78.A N PHE 3.A O no hydrogen 2.945 N/A PHE 79.A N TYR 44.A O no hydrogen 2.877 N/A LYS 80.A N MET 1.A O no hydrogen 3.054 N/A LYS 80.A NZ GLY 40.A O no hydrogen 2.883 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 2.817 N/A GLY 84.A N ILE 147.A O no hydrogen 2.576 N/A GLU 85.A N PHE 82.A O no hydrogen 3.047 N/A GLU 85.A N ILE 147.A O no hydrogen 2.999 N/A VAL 87.A N VAL 145.A O no hydrogen 2.790 N/A THR 90.A N GLN 102.A O no hydrogen 3.185 N/A VAL 91.A N SER 141.A O no hydrogen 3.209 N/A VAL 92.A N GLU 100.A O no hydrogen 2.619 N/A SER 93.A N GLU 100.A O no hydrogen 3.109 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 2.742 N/A CYS 94.A SG SER 95.A O no hydrogen 3.594 N/A CYS 94.A SG GLY 98.A O no hydrogen 3.792 N/A CYS 94.A SG PRO 128.A O no hydrogen 2.903 N/A SER 95.A N GLY 98.A O no hydrogen 3.027 N/A SER 95.A OG HIS 97.A ND1 no hydrogen 2.701 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.406 N/A HIS 97.A N SER 95.A OG no hydrogen 3.036 N/A HIS 97.A ND1 SER 95.A OG no hydrogen 2.701 N/A GLY 98.A N SER 95.A O no hydrogen 3.043 N/A PHE 99.A N VAL 110.A O no hydrogen 2.829 N/A GLU 100.A N SER 93.A O no hydrogen 3.027 N/A VAL 101.A N VAL 108.A O no hydrogen 2.940 N/A GLN 102.A N THR 90.A O no hydrogen 2.727 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 2.737 N/A VAL 103.A N MET 106.A O no hydrogen 2.917 N/A MET 106.A N VAL 103.A O no hydrogen 2.926 N/A LYS 107.A NZ GLU 100.A OE2 no hydrogen 2.759 N/A VAL 108.A N VAL 101.A O no hydrogen 2.751 N/A PHE 109.A N ALA 159.A O no hydrogen 2.684 N/A VAL 110.A N PHE 99.A O no hydrogen 3.028 N/A LYS 112.A N HIS 97.A O no hydrogen 3.372 N/A LYS 112.A NZ HIS 113.A NE2 no hydrogen 2.748 N/A HIS 113.A N THR 111.A OG1 no hydrogen 3.349 N/A LEU 114.A N THR 111.A O no hydrogen 2.849 N/A MET 115.A N THR 111.A O no hydrogen 2.892 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.463 N/A LEU 119.A N PRO 116.A O no hydrogen 3.086 N/A THR 120.A N SER 132.A OG no hydrogen 2.613 N/A THR 120.A OG1 SER 132.A OG no hydrogen 3.222 N/A ASN 122.A N SER 129.A O no hydrogen 2.829 N/A ASN 122.A ND2 GLN 131.A O no hydrogen 3.287 N/A ASN 122.A ND2 GLN 131.A OE1 no hydrogen 2.736 N/A GLY 124.A N ASN 122.A OD1 no hydrogen 2.848 N/A SER 125.A N ASN 122.A O no hydrogen 2.954 N/A SER 125.A OG SER 129.A OG no hydrogen 2.710 N/A SER 129.A N SER 125.A O no hydrogen 3.052 N/A SER 129.A OG SER 125.A O no hydrogen 2.726 N/A SER 129.A OG SER 125.A OG no hydrogen 2.710 N/A TYR 130.A N ILE 137.A O no hydrogen 3.142 N/A TYR 130.A OH SER 95.A O no hydrogen 3.144 N/A GLN 131.A N THR 120.A O no hydrogen 2.803 N/A SER 132.A OG ASP 118.A O no hydrogen 2.627 N/A SER 132.A OG THR 120.A OG1 no hydrogen 3.222 N/A SER 133.A OG ASP 118.A OD1 no hydrogen 2.979 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.517 N/A ASP 135.A N SER 133.A OG no hydrogen 3.266 N/A VAL 136.A N GLU 134.A O no hydrogen 2.963 N/A ILE 137.A N TYR 130.A O no hydrogen 3.169 N/A THR 138.A N SER 141.A OG no hydrogen 3.071 N/A SER 141.A N THR 138.A O no hydrogen 3.037 N/A SER 141.A OG THR 138.A O no hydrogen 2.567 N/A SER 141.A OG THR 138.A OG1 no hydrogen 3.419 N/A ARG 142.A N ILE 171.A O no hydrogen 3.184 N/A ILE 143.A N GLY 89.A O no hydrogen 2.812 N/A ARG 144.A N GLY 169.A O no hydrogen 2.671 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.774 N/A ARG 144.A NH1 TYR 167.A O no hydrogen 2.929 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 3.153 N/A VAL 145.A N VAL 87.A O no hydrogen 2.692 N/A LYS 146.A N SER 162.A O no hydrogen 2.825 N/A LYS 146.A NZ GLU 165.A OE1 no hydrogen 2.803 N/A ILE 147.A N GLU 85.A O no hydrogen 2.735 N/A GLU 148.A N ILE 160.A O no hydrogen 2.632 N/A GLY 149.A N ILE 160.A O no hydrogen 3.052 N/A CYS 150.A SG PRO 81.A O no hydrogen 3.399 N/A ILE 151.A N HIS 158.A O no hydrogen 2.819 N/A SER 152.A N CYS 150.A O no hydrogen 2.892 N/A SER 152.A OG GLN 153.A O no hydrogen 2.940 N/A GLN 153.A N SER 156.A O no hydrogen 2.716 N/A GLN 153.A NE2 ILE 151.A O no hydrogen 2.874 N/A ILE 157.A N TYR 44.A OH no hydrogen 2.913 N/A HIS 158.A N ILE 151.A O no hydrogen 3.123 N/A ALA 159.A N LYS 107.A O no hydrogen 2.864 N/A ILE 160.A N GLY 149.A O no hydrogen 2.912 N/A GLY 161.A N PHE 109.A O no hydrogen 3.007 N/A SER 162.A N LYS 146.A O no hydrogen 2.860 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 2.729 N/A ILE 163.A N LEU 114.A O no hydrogen 3.149 N/A LYS 164.A N LEU 114.A O no hydrogen 3.206 N/A LYS 164.A NZ HIS 113.A O no hydrogen 3.220 N/A GLU 165.A N ILE 163.A O no hydrogen 2.744 N/A LEU 168.A N GLU 165.A O no hydrogen 2.948 N/A GLY 169.A N ARG 144.A O no hydrogen 3.218 N/A ILE 171.A N ARG 142.A O no hydrogen 2.844 N/A