Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vnp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N VAL 23.A O no hydrogen 2.841 N/A TYR 4.A N ILE 25.A O no hydrogen 3.014 N/A TYR 6.A N LYS 9.A O no hydrogen 2.793 N/A LYS 7.A NZ TYR 6.A OH no hydrogen 3.334 N/A LYS 9.A N TYR 6.A O no hydrogen 3.010 N/A GLN 12.A N VAL 29.A O no hydrogen 2.927 N/A ALA 14.A N ILE 31.A O no hydrogen 3.055 N/A SER 16.A N GLU 33.A OE2 no hydrogen 3.101 N/A SER 16.A OG GLU 33.A OE2 no hydrogen 2.909 N/A ALA 17.A N ALA 14.A O no hydrogen 3.422 N/A PHE 18.A N THR 35.A O no hydrogen 3.091 N/A ALA 20.A N ILE 37.A O no hydrogen 3.006 N/A THR 24.A N THR 41.A O no hydrogen 3.120 N/A ILE 25.A N MET 2.A O no hydrogen 2.955 N/A THR 26.A N ILE 43.A O no hydrogen 3.023 N/A GLY 27.A N TYR 4.A O no hydrogen 2.792 N/A ASP 28.A N GLY 45.A O no hydrogen 3.040 N/A VAL 29.A N GLY 27.A O no hydrogen 2.736 N/A VAL 30.A N THR 50.A O no hydrogen 3.036 N/A ILE 31.A N GLN 12.A O no hydrogen 3.014 N/A GLY 32.A N ILE 52.A O no hydrogen 2.878 N/A GLU 33.A N ASN 54.A OD1 no hydrogen 2.689 N/A GLU 34.A N SER 16.A OG no hydrogen 2.707 N/A THR 35.A OG1 GLY 32.A O no hydrogen 3.488 N/A SER 36.A N VAL 56.A O no hydrogen 2.765 N/A ILE 37.A N PHE 18.A O no hydrogen 2.866 N/A TRP 38.A N ILE 58.A O no hydrogen 2.868 N/A TRP 38.A NE1 SER 36.A OG no hydrogen 3.007 N/A ASN 40.A N ASP 21.A O no hydrogen 3.465 N/A THR 41.A N TRP 38.A O no hydrogen 3.186 N/A THR 41.A OG1 TRP 38.A O no hydrogen 3.087 N/A VAL 42.A N SER 62.A O no hydrogen 2.830 N/A ILE 43.A N THR 24.A O no hydrogen 2.778 N/A ARG 44.A N LEU 64.A O no hydrogen 3.125 N/A ARG 44.A NH1 ASP 46.A OD1 no hydrogen 2.726 N/A GLY 45.A N THR 26.A O no hydrogen 2.896 N/A GLY 45.A N THR 26.A OG1 no hydrogen 3.288 N/A VAL 47.A N GLN 66.A OE1 no hydrogen 3.167 N/A ALA 48.A N GLN 66.A OE1 no hydrogen 3.045 N/A THR 50.A N ASP 28.A O no hydrogen 3.076 N/A VAL 51.A N LEU 72.A O no hydrogen 2.789 N/A ILE 52.A N VAL 30.A O no hydrogen 2.785 N/A GLY 53.A N ILE 74.A O no hydrogen 2.601 N/A ASN 54.A N ASP 76.A OD1 no hydrogen 3.109 N/A ASN 54.A ND2 ASP 76.A OD1 no hydrogen 3.526 N/A ASN 54.A ND2 ASP 76.A OD2 no hydrogen 2.946 N/A ARG 55.A N GLU 33.A O no hydrogen 2.755 N/A ASN 57.A N VAL 78.A O no hydrogen 2.995 N/A ILE 58.A N SER 36.A O no hydrogen 2.904 N/A GLN 59.A N VAL 80.A O no hydrogen 2.815 N/A ASN 61.A N PHE 39.A O no hydrogen 2.804 N/A SER 62.A N THR 41.A OG1 no hydrogen 3.228 N/A SER 62.A OG GLN 59.A O no hydrogen 2.755 N/A ILE 63.A N VAL 84.A O no hydrogen 2.796 N/A LEU 64.A N VAL 42.A O no hydrogen 2.776 N/A HIS 65.A N LEU 86.A O no hydrogen 3.081 N/A HIS 65.A NE2 ASP 46.A OD2 no hydrogen 2.794 N/A GLN 66.A NE2 ARG 44.A O no hydrogen 2.665 N/A SER 67.A N SER 88.A OG no hydrogen 2.568 N/A SER 67.A OG ASN 70.A OD1 no hydrogen 3.026 N/A SER 67.A OG SER 88.A OG no hydrogen 3.105 N/A SER 67.A OG ASP 105.A OD1 no hydrogen 2.652 N/A ASN 70.A N SER 67.A O no hydrogen 3.170 N/A LEU 72.A N PRO 49.A O no hydrogen 2.799 N/A ILE 73.A N ALA 89.A O no hydrogen 3.056 N/A ILE 74.A N VAL 51.A O no hydrogen 2.790 N/A GLU 75.A N VAL 91.A O no hydrogen 3.014 N/A GLY 77.A N ASN 54.A O no hydrogen 2.943 N/A THR 79.A N ALA 95.A O no hydrogen 3.154 N/A THR 79.A OG1 ASN 57.A OD1 no hydrogen 2.872 N/A VAL 80.A N ASN 57.A O no hydrogen 2.764 N/A GLY 81.A N ILE 97.A O no hydrogen 2.748 N/A GLN 83.A N ASP 60.A O no hydrogen 2.576 N/A VAL 84.A N SER 62.A OG no hydrogen 3.143 N/A ILE 85.A N SER 101.A O no hydrogen 3.171 N/A LEU 86.A N ILE 63.A O no hydrogen 2.863 N/A HIS 87.A N ILE 103.A O no hydrogen 2.981 N/A HIS 87.A ND1 ASP 105.A OD1 no hydrogen 2.801 N/A SER 88.A N HIS 65.A O no hydrogen 2.987 N/A SER 88.A OG SER 67.A O no hydrogen 3.478 N/A SER 88.A OG SER 67.A OG no hydrogen 3.105 N/A SER 88.A OG ASN 70.A O no hydrogen 2.779 N/A ILE 90.A N ALA 107.A O no hydrogen 3.098 N/A VAL 91.A N ILE 73.A O no hydrogen 2.834 N/A ARG 92.A N ILE 109.A O no hydrogen 2.874 N/A ARG 92.A NE GLU 108.A OE2 no hydrogen 2.753 N/A ARG 92.A NH1 GLU 75.A OE2 no hydrogen 2.887 N/A ARG 92.A NH2 GLU 108.A OE2 no hydrogen 2.716 N/A LYS 93.A N GLU 75.A OE1 no hydrogen 2.769 N/A ASN 94.A N ASP 76.A O no hydrogen 3.086 N/A ALA 95.A N ARG 92.A O no hydrogen 3.236 N/A LEU 96.A N ALA 113.A O no hydrogen 2.712 N/A ILE 97.A N THR 79.A O no hydrogen 2.749 N/A GLY 98.A N ILE 115.A O no hydrogen 2.706 N/A GLY 100.A N HIS 82.A O no hydrogen 2.874 N/A SER 101.A N GLY 98.A O no hydrogen 3.236 N/A SER 101.A OG GLY 98.A O no hydrogen 2.739 N/A SER 101.A OG GLY 116.A O no hydrogen 3.179 N/A ILE 102.A N SER 119.A O no hydrogen 2.740 N/A ILE 103.A N ILE 85.A O no hydrogen 2.968 N/A LEU 104.A N VAL 121.A O no hydrogen 2.904 N/A ARG 106.A N SER 88.A O no hydrogen 2.836 N/A ALA 107.A N LEU 104.A O no hydrogen 3.054 N/A GLU 108.A N LYS 125.A O no hydrogen 2.929 N/A ILE 109.A N ILE 90.A O no hydrogen 2.808 N/A GLY 110.A N ILE 127.A O no hydrogen 2.841 N/A GLY 112.A N LYS 93.A O no hydrogen 2.896 N/A ALA 113.A N GLY 110.A O no hydrogen 3.038 N/A PHE 114.A N THR 131.A O no hydrogen 2.808 N/A ILE 115.A N LEU 96.A O no hydrogen 2.856 N/A GLY 116.A N ALA 133.A O no hydrogen 2.819 N/A GLY 118.A N MET 99.A O no hydrogen 2.894 N/A SER 119.A N SER 101.A OG no hydrogen 3.219 N/A SER 119.A N GLY 116.A O no hydrogen 3.230 N/A SER 119.A OG GLY 116.A O no hydrogen 2.555 N/A LEU 120.A N GLY 135.A O no hydrogen 3.084 N/A VAL 121.A N ILE 102.A O no hydrogen 2.777 N/A GLY 124.A N ASP 105.A O no hydrogen 2.732 N/A LYS 125.A N PRO 122.A O no hydrogen 3.098 N/A ILE 127.A N GLU 108.A O no hydrogen 2.793 N/A ASN 130.A N GLU 111.A O no hydrogen 2.923 N/A THR 131.A OG1 PRO 128.A O no hydrogen 2.585 N/A LEU 132.A N ARG 142.A O no hydrogen 2.909 N/A ALA 133.A N PHE 114.A O no hydrogen 3.042 N/A LEU 134.A N LYS 139.A O no hydrogen 3.007 N/A ARG 136.A NH1 GLY 118.A O no hydrogen 2.683 N/A ALA 138.A N LEU 120.A O no hydrogen 2.940 N/A LYS 139.A N LEU 134.A O no hydrogen 2.673 N/A VAL 141.A N LEU 132.A O no hydrogen 2.812 N/A ARG 142.A NH1 GLU 143.A O no hydrogen 2.552 N/A ARG 142.A NH1 ASP 148.A OD2 no hydrogen 3.046 N/A ARG 142.A NH2 ASP 148.A OD2 no hydrogen 3.251 N/A LEU 144.A N ASN 130.A O no hydrogen 2.897 N/A THR 145.A N ASP 148.A OD2 no hydrogen 2.882 N/A ASP 148.A N THR 145.A OG1 no hydrogen 3.142 N/A ILE 149.A N THR 145.A O no hydrogen 3.150 N/A ARG 150.A N GLU 146.A O no hydrogen 3.090 N/A GLU 151.A N ASP 147.A O no hydrogen 3.117 N/A GLU 151.A N ASP 148.A O no hydrogen 2.903 N/A MET 152.A N ASP 148.A O no hydrogen 3.119 N/A GLU 153.A N ILE 149.A O no hydrogen 3.260 N/A ARG 154.A N ARG 150.A O no hydrogen 3.059 N/A ARG 154.A NH2 GLU 151.A OE2 no hydrogen 2.713 N/A ILE 155.A N GLU 151.A O no hydrogen 3.059 N/A ARG 156.A N MET 152.A O no hydrogen 2.952 N/A ARG 156.A NH1 GLY 77.A O no hydrogen 3.202 N/A ARG 156.A NH1 ASN 94.A O no hydrogen 3.293 N/A ARG 157.A N GLU 153.A O no hydrogen 3.032 N/A GLU 158.A N ARG 154.A O no hydrogen 3.001 N/A TYR 159.A N ILE 155.A O no hydrogen 2.966 N/A VAL 160.A N ARG 157.A O no hydrogen 3.093 N/A GLU 161.A N ARG 157.A O no hydrogen 3.266 N/A LYS 162.A N GLU 158.A O no hydrogen 2.972 N/A GLY 163.A N TYR 159.A O no hydrogen 2.870 N/A GLN 164.A N VAL 160.A O no hydrogen 3.180 N/A GLN 164.A NE2 SER 16.A O no hydrogen 2.736 N/A TYR 165.A N GLU 161.A O no hydrogen 3.040 N/A TYR 166.A N LYS 162.A O no hydrogen 2.930 N/A LYS 167.A N GLY 163.A O no hydrogen 3.045 N/A LYS 167.A NZ ALA 15.A O no hydrogen 3.382 N/A LYS 167.A NZ ALA 17.A O no hydrogen 2.788 N/A ALA 168.A N GLN 164.A O no hydrogen 3.069 N/A LEU 169.A N TYR 165.A O no hydrogen 3.073 N/A GLN 170.A N TYR 166.A O no hydrogen 2.851 N/A GLN 170.A NE2 ILE 19.A O no hydrogen 3.055 N/A GLN 171.A N LYS 167.A O no hydrogen 3.348 N/A