Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v5v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 29.A OD1 no hydrogen 2.778 N/A LYS 2.A NZ ASP 29.A OD2 no hydrogen 3.201 N/A ILE 4.A N VAL 30.A O no hydrogen 2.903 N/A GLY 5.A N TYR 49.A O no hydrogen 3.147 N/A LEU 6.A N THR 32.A O no hydrogen 2.918 N/A PHE 7.A N ILE 51.A O no hydrogen 2.832 N/A TYR 8.A N HIS 34.A O no hydrogen 2.862 N/A TYR 8.A OH GLU 16.A OE2 no hydrogen 2.888 N/A GLY 9.A N GLY 53.A O no hydrogen 3.078 N/A GLY 13.A N THR 10.A OG1 no hydrogen 2.877 N/A LYS 14.A NZ ASP 146.A OD1 no hydrogen 2.679 N/A LYS 14.A NZ ASP 146.A OD2 no hydrogen 3.542 N/A THR 15.A OG1 THR 88.A OG1 no hydrogen 2.928 N/A SER 17.A N GLY 13.A O no hydrogen 2.963 N/A SER 17.A OG GLY 13.A O no hydrogen 3.165 N/A VAL 18.A N LYS 14.A O no hydrogen 3.065 N/A ALA 19.A N THR 15.A O no hydrogen 2.947 N/A GLU 20.A N GLU 16.A O no hydrogen 3.070 N/A ILE 21.A N SER 17.A O no hydrogen 3.198 N/A ILE 22.A N VAL 18.A O no hydrogen 2.861 N/A ARG 23.A N ALA 19.A O no hydrogen 2.965 N/A ARG 23.A NE ASP 24.A OD1 no hydrogen 2.910 N/A ASP 24.A N GLU 20.A O no hydrogen 2.942 N/A GLU 25.A N ILE 21.A O no hydrogen 2.809 N/A PHE 26.A N ILE 22.A O no hydrogen 3.248 N/A GLY 27.A N ASP 24.A O no hydrogen 2.799 N/A ASN 28.A N PHE 26.A O no hydrogen 2.689 N/A THR 32.A N ILE 4.A O no hydrogen 2.910 N/A HIS 34.A N LEU 6.A O no hydrogen 2.777 N/A HIS 34.A NE2 TYR 47.A OH no hydrogen 2.981 N/A VAL 36.A N TYR 8.A O no hydrogen 2.838 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.720 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.638 N/A GLN 38.A N ASP 35.A O no hydrogen 2.791 N/A ALA 39.A N ASP 35.A O no hydrogen 2.913 N/A GLU 40.A N ASP 43.A OD2 no hydrogen 2.906 N/A ASP 43.A N GLU 40.A O no hydrogen 2.909 N/A LEU 44.A N VAL 41.A O no hydrogen 3.260 N/A ASN 45.A N THR 42.A O no hydrogen 3.169 N/A ASP 46.A N ASP 43.A O no hydrogen 3.260 N/A TYR 47.A N LEU 44.A O no hydrogen 3.383 N/A TYR 47.A OH HIS 34.A NE2 no hydrogen 2.981 N/A GLN 48.A NE2 GLY 80.A O no hydrogen 2.921 N/A LEU 50.A N LEU 82.A O no hydrogen 3.011 N/A ILE 51.A N GLY 5.A O no hydrogen 2.855 N/A ILE 52.A N ALA 84.A O no hydrogen 2.671 N/A GLY 53.A N PHE 7.A O no hydrogen 2.892 N/A CYS 54.A N PHE 86.A O no hydrogen 3.057 N/A CYS 54.A SG PRO 55.A O no hydrogen 3.326 N/A GLU 57.A N GLU 61.A O no hydrogen 2.945 N/A GLU 61.A N GLU 57.A O no hydrogen 2.933 N/A SER 64.A N GLU 57.A OE1 no hydrogen 2.994 N/A TRP 66.A NE1 GLY 53.A O no hydrogen 3.024 N/A GLU 67.A N GLN 63.A O no hydrogen 2.780 N/A GLY 68.A N SER 64.A O no hydrogen 3.304 N/A LEU 69.A N ASP 65.A O no hydrogen 3.226 N/A TYR 70.A N TRP 66.A O no hydrogen 2.960 N/A SER 71.A OG GLY 68.A O no hydrogen 2.881 N/A GLU 72.A N LEU 69.A O no hydrogen 2.937 N/A LEU 73.A N TYR 70.A O no hydrogen 3.081 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 3.171 N/A LYS 81.A N PHE 78.A O no hydrogen 2.998 N/A LYS 81.A NZ TYR 47.A O no hydrogen 2.745 N/A LEU 82.A N GLN 48.A O no hydrogen 3.162 N/A VAL 83.A N LYS 115.A O no hydrogen 2.771 N/A ALA 84.A N LEU 50.A O no hydrogen 2.908 N/A PHE 86.A N ILE 52.A O no hydrogen 2.841 N/A GLY 87.A N LEU 141.A O no hydrogen 3.028 N/A THR 88.A OG1 THR 15.A OG1 no hydrogen 2.928 N/A GLY 89.A N LEU 143.A O no hydrogen 3.022 N/A GLN 91.A N ASP 144.A OD2 no hydrogen 3.025 N/A GLN 91.A NE2 ASP 144.A OD2 no hydrogen 2.951 N/A GLN 91.A NE2 GLN 148.A OE1 no hydrogen 2.937 N/A ILE 92.A N ASP 90.A OD1 no hydrogen 3.081 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.804 N/A TYR 94.A N ASP 90.A O no hydrogen 3.089 N/A ASN 97.A N TYR 94.A O no hydrogen 3.089 N/A ASN 97.A ND2 ASP 100.A OD2 no hydrogen 2.917 N/A PHE 98.A N ASP 129.A O no hydrogen 3.299 N/A GLN 99.A NE2 GLY 87.A O no hydrogen 3.239 N/A GLN 99.A NE2 LEU 143.A O no hydrogen 2.859 N/A ASP 100.A N ASN 97.A O no hydrogen 3.347 N/A ALA 101.A N THR 56.A OG1 no hydrogen 3.083 N/A ILE 104.A N ASP 100.A O no hydrogen 3.004 N/A LEU 105.A N ALA 101.A O no hydrogen 2.971 N/A GLU 106.A N ILE 102.A O no hydrogen 2.876 N/A GLU 107.A N GLY 103.A O no hydrogen 3.066 N/A LYS 108.A N ILE 104.A O no hydrogen 3.317 N/A LYS 108.A N LEU 105.A O no hydrogen 3.144 N/A LYS 108.A NZ LYS 108.A O no hydrogen 3.001 N/A ILE 109.A N LEU 105.A O no hydrogen 2.978 N/A SER 110.A N GLU 106.A O no hydrogen 2.849 N/A SER 110.A OG GLU 106.A O no hydrogen 2.709 N/A SER 110.A OG GLU 107.A O no hydrogen 3.355 N/A GLN 111.A N GLU 107.A O no hydrogen 3.451 N/A ARG 112.A N ILE 109.A O no hydrogen 3.005 N/A GLY 113.A N SER 110.A O no hydrogen 3.099 N/A GLY 114.A N ILE 109.A O no hydrogen 3.304 N/A LYS 115.A N LYS 81.A O no hydrogen 2.975 N/A THR 116.A OG1 GLU 106.A OE2 no hydrogen 2.584 N/A VAL 117.A N VAL 83.A O no hydrogen 2.896 N/A TRP 120.A N PHE 138.A O no hydrogen 2.996 N/A TRP 120.A NE1 TYR 125.A OH no hydrogen 2.999 N/A THR 122.A N GLY 136.A O no hydrogen 3.389 N/A THR 122.A OG1 GLY 136.A O no hydrogen 3.187 N/A ASP 123.A N SER 121.A OG no hydrogen 3.046 N/A TYR 125.A OH ALA 142.A O no hydrogen 2.518 N/A ASP 126.A N GLN 91.A OE1 no hydrogen 2.803 N/A ASN 128.A N ALA 95.A O no hydrogen 2.864 N/A ASP 129.A N ALA 95.A O no hydrogen 2.987 N/A SER 130.A N ASP 129.A OD1 no hydrogen 2.902 N/A SER 130.A OG PHE 98.A O no hydrogen 2.608 N/A LYS 131.A N ASP 100.A OD1 no hydrogen 2.855 N/A ALA 132.A N SER 130.A OG no hydrogen 2.986 N/A LEU 133.A N SER 130.A O no hydrogen 3.402 N/A ARG 134.A N LYS 137.A O no hydrogen 2.640 N/A ARG 134.A NE GLU 106.A OE1 no hydrogen 3.237 N/A ARG 134.A NH1 LYS 131.A O no hydrogen 2.753 N/A ARG 134.A NH1 LEU 133.A O no hydrogen 3.091 N/A ARG 134.A NH2 GLY 103.A O no hydrogen 3.255 N/A ARG 134.A NH2 GLU 106.A OE1 no hydrogen 2.716 N/A PHE 138.A N TRP 120.A O no hydrogen 2.769 N/A VAL 139.A N ALA 132.A O no hydrogen 2.816 N/A LEU 141.A N TYR 85.A O no hydrogen 2.848 N/A LEU 143.A N GLY 87.A O no hydrogen 2.778 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.750 N/A ASN 147.A ND2 ASP 90.A OD1 no hydrogen 2.732 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 2.902 N/A GLN 148.A N ASP 144.A O no hydrogen 2.881 N/A GLN 148.A NE2 GLY 124.A O no hydrogen 2.941 N/A SER 149.A OG GLU 145.A OE1 no hydrogen 3.526 N/A LEU 151.A N GLN 148.A O no hydrogen 3.108 N/A THR 152.A N SER 149.A O no hydrogen 3.305 N/A THR 152.A OG1 GLU 145.A OE1 no hydrogen 2.476 N/A THR 152.A OG1 SER 149.A O no hydrogen 3.566 N/A ARG 155.A N LEU 151.A O no hydrogen 3.165 N/A ARG 155.A NH1 GLN 148.A OE1 no hydrogen 3.355 N/A ARG 155.A NH2 GLN 148.A OE1 no hydrogen 2.876 N/A ILE 156.A N THR 152.A O no hydrogen 3.010 N/A LYS 157.A N ASP 153.A O no hydrogen 2.991 N/A LYS 157.A NZ GLU 25.A OE2 no hydrogen 3.147 N/A SER 158.A N ASP 154.A O no hydrogen 3.055 N/A SER 158.A OG ASP 154.A O no hydrogen 3.083 N/A TRP 159.A N ARG 155.A O no hydrogen 2.887 N/A TRP 159.A NE1 GLY 118.A O no hydrogen 2.786 N/A VAL 160.A N ILE 156.A O no hydrogen 2.860 N/A ALA 161.A N LYS 157.A O no hydrogen 3.246 N/A GLN 162.A N SER 158.A O no hydrogen 3.258 N/A GLN 162.A NE2 TYR 119.A O no hydrogen 3.453 N/A LEU 163.A N TRP 159.A O no hydrogen 2.909 N/A LYS 164.A N VAL 160.A O no hydrogen 2.809 N/A LYS 164.A NZ PHE 26.A O no hydrogen 2.756 N/A SER 165.A N ALA 161.A O no hydrogen 3.382 N/A SER 165.A OG ALA 161.A O no hydrogen 3.416 N/A GLU 166.A N GLN 162.A O no hydrogen 3.071 N/A PHE 167.A N LEU 163.A O no hydrogen 2.750 N/A GLY 168.A N SER 165.A O no hydrogen 3.025 N/A LEU 169.A N LYS 164.A O no hydrogen 2.775 N/A