Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 2.A OD2 no hydrogen 2.809 N/A LYS 4.A N PHE 28.A O no hydrogen 2.981 N/A LYS 4.A NZ ASP 2.A OD1 no hydrogen 2.850 N/A LYS 4.A NZ ASP 2.A OD2 no hydrogen 3.198 N/A GLU 6.A N ASN 26.A O no hydrogen 2.769 N/A GLY 11.A N MET 8.A O no hydrogen 3.072 N/A GLN 13.A N GLN 113.A O no hydrogen 2.866 N/A GLN 13.A NE2 THR 22.A O no hydrogen 2.947 N/A THR 15.A N GLU 115.A O no hydrogen 2.834 N/A THR 15.A OG1 PRO 16.A O no hydrogen 3.496 N/A LEU 17.A N VAL 117.A O no hydrogen 2.741 N/A ASN 18.A N ILE 89.A O no hydrogen 2.664 N/A ASN 18.A ND2 ASN 18.A O no hydrogen 3.411 N/A ASP 19.A N PRO 16.A O no hydrogen 3.001 N/A VAL 21.A N LEU 86.A O no hydrogen 3.075 N/A ILE 23.A N LEU 84.A O no hydrogen 2.765 N/A PHE 24.A N GLN 13.A OE1 no hydrogen 3.153 N/A ASN 26.A N GLU 6.A O no hydrogen 2.831 N/A ILE 27.A N GLY 80.A O no hydrogen 2.776 N/A PHE 28.A N LYS 4.A O no hydrogen 2.873 N/A SER 30.A N ASP 2.A O no hydrogen 3.105 N/A THR 36.A N ASN 34.A OD1 no hydrogen 2.862 N/A THR 36.A OG1 ASN 34.A OD1 no hydrogen 2.281 N/A SER 37.A N ASN 34.A O no hydrogen 3.043 N/A MET 38.A N ILE 35.A O no hydrogen 3.243 N/A GLY 39.A N VAL 102.A O no hydrogen 2.783 N/A ILE 40.A N PHE 58.A O no hydrogen 2.879 N/A THR 41.A N GLU 100.A O no hydrogen 2.980 N/A TRP 42.A N PHE 56.A O no hydrogen 2.863 N/A TRP 42.A NE1 ALA 82.A O no hydrogen 2.978 N/A PHE 43.A N ARG 98.A O no hydrogen 2.864 N/A TRP 44.A N VAL 53.A O no hydrogen 2.728 N/A TRP 44.A NE1 ALA 94.A O no hydrogen 2.962 N/A LYS 45.A N GLU 96.A O no hydrogen 2.928 N/A LYS 45.A NZ ASP 50.A O no hydrogen 2.420 N/A LYS 45.A NZ ASP 50.A OD2 no hydrogen 3.502 N/A SER 46.A N LYS 51.A O no hydrogen 2.963 N/A SER 46.A OG THR 48.A OG1 no hydrogen 3.335 N/A THR 48.A N SER 46.A OG no hydrogen 2.942 N/A THR 48.A OG1 SER 46.A OG no hydrogen 3.335 N/A PHE 49.A N SER 46.A OG no hydrogen 3.015 N/A VAL 53.A N TRP 44.A O no hydrogen 2.687 N/A LYS 54.A NZ GLU 57.A OE1 no hydrogen 3.391 N/A VAL 55.A N TRP 42.A O no hydrogen 2.671 N/A PHE 56.A N TRP 42.A O no hydrogen 3.437 N/A GLU 57.A N GLU 64.A O no hydrogen 2.936 N/A PHE 58.A N ILE 40.A O no hydrogen 2.861 N/A PHE 59.A N HIS 62.A O no hydrogen 2.997 N/A HIS 62.A N PHE 59.A O no hydrogen 2.896 N/A GLU 64.A N GLU 57.A O no hydrogen 2.848 N/A PHE 66.A N VAL 55.A O no hydrogen 2.940 N/A ARG 67.A N VAL 55.A O no hydrogen 3.105 N/A ARG 67.A NE GLU 93.A OE2 no hydrogen 2.702 N/A ARG 67.A NH1 PRO 68.A O no hydrogen 3.098 N/A ARG 67.A NH1 PRO 87.A O no hydrogen 2.749 N/A ARG 67.A NH2 PRO 87.A O no hydrogen 2.948 N/A ARG 67.A NH2 GLU 93.A OE1 no hydrogen 2.823 N/A ARG 67.A NH2 GLU 93.A OE2 no hydrogen 3.389 N/A ALA 70.A N ARG 67.A O no hydrogen 2.856 N/A ILE 71.A N ARG 85.A O no hydrogen 2.948 N/A ARG 76.A N SER 73.A O no hydrogen 2.959 N/A ARG 76.A NE ASP 81.A OD1 no hydrogen 2.884 N/A ARG 76.A NH2 ASP 81.A OD1 no hydrogen 3.037 N/A LEU 77.A N SER 73.A O no hydrogen 3.014 N/A LYS 78.A N PRO 74.A O no hydrogen 2.777 N/A LYS 78.A NZ TRP 75.A O no hydrogen 3.391 N/A LYS 78.A NZ SER 79.A OG no hydrogen 3.313 N/A SER 79.A N ARG 76.A O no hydrogen 3.110 N/A SER 79.A OG TRP 75.A O no hydrogen 2.923 N/A GLY 80.A N LEU 77.A O no hydrogen 2.818 N/A ASP 81.A N ARG 76.A O no hydrogen 2.680 N/A ALA 82.A N CYS 25.A O no hydrogen 2.984 N/A SER 83.A N ASP 81.A OD2 no hydrogen 2.979 N/A SER 83.A OG ASP 81.A OD2 no hydrogen 2.661 N/A LEU 84.A N ILE 23.A O no hydrogen 2.904 N/A ARG 85.A N ILE 71.A O no hydrogen 2.875 N/A LEU 86.A N VAL 21.A O no hydrogen 2.888 N/A GLY 88.A N ASN 20.A OD1 no hydrogen 3.265 N/A ILE 89.A N ASP 19.A O no hydrogen 3.000 N/A GLN 90.A N GLU 93.A OE1 no hydrogen 2.983 N/A GLN 90.A NE2 ASN 18.A OD1 no hydrogen 3.406 N/A GLN 90.A NE2 GLY 88.A O no hydrogen 2.709 N/A GLU 93.A N GLN 90.A O no hydrogen 2.946 N/A ALA 94.A N LEU 91.A O no hydrogen 3.219 N/A GLY 95.A N LEU 114.A O no hydrogen 3.031 N/A GLU 96.A N LYS 45.A O no hydrogen 2.867 N/A TYR 97.A N VAL 112.A O no hydrogen 2.907 N/A TYR 97.A OH GLU 93.A O no hydrogen 2.633 N/A ARG 98.A N PHE 43.A O no hydrogen 2.962 N/A ARG 98.A NE GLU 100.A OE1 no hydrogen 2.570 N/A ARG 98.A NH1 GLU 52.A OE1 no hydrogen 3.141 N/A ARG 98.A NH1 GLU 100.A OE1 no hydrogen 2.916 N/A ARG 98.A NH2 GLU 52.A OE1 no hydrogen 3.385 N/A ARG 98.A NH2 GLU 52.A OE2 no hydrogen 3.085 N/A CYS 99.A N GLY 110.A O no hydrogen 2.758 N/A GLU 100.A N THR 41.A O no hydrogen 2.752 N/A VAL 101.A N ALA 108.A O no hydrogen 2.777 N/A VAL 102.A N GLY 39.A O no hydrogen 2.983 N/A VAL 103.A N LEU 106.A O no hydrogen 2.924 N/A THR 104.A N SER 37.A O no hydrogen 2.963 N/A THR 104.A OG1 SER 37.A O no hydrogen 2.791 N/A LEU 106.A N VAL 103.A O no hydrogen 2.847 N/A LYS 107.A NZ GLU 100.A OE2 no hydrogen 2.778 N/A ALA 108.A N VAL 101.A O no hydrogen 2.908 N/A GLY 110.A N CYS 99.A O no hydrogen 2.944 N/A VAL 112.A N TYR 97.A O no hydrogen 2.892 N/A GLN 113.A N GLY 11.A O no hydrogen 3.002 N/A LEU 114.A N GLY 95.A O no hydrogen 2.742 N/A GLU 115.A N GLN 13.A O no hydrogen 2.695 N/A VAL 117.A N THR 15.A O no hydrogen 2.883 N/A ALA 118.A N TYR 138.A O no hydrogen 2.977 N/A ALA 121.A N SER 135.A O no hydrogen 3.010 N/A ARG 123.A N GLU 133.A O no hydrogen 2.850 N/A LEU 125.A N MET 131.A O no hydrogen 2.773 N/A TYR 130.A N LEU 182.A O no hydrogen 2.957 N/A MET 131.A N LEU 125.A O no hydrogen 2.483 N/A CYS 132.A N SER 180.A O no hydrogen 2.790 N/A GLU 133.A N ARG 123.A O no hydrogen 2.661 N/A SER 134.A N VAL 178.A O no hydrogen 2.938 N/A SER 135.A N ALA 121.A O no hydrogen 2.830 N/A SER 135.A OG ALA 121.A O no hydrogen 3.566 N/A PHE 137.A N PHE 176.A O no hydrogen 3.413 N/A TYR 138.A N ALA 118.A O no hydrogen 3.030 N/A ASN 143.A N ARG 200.A O no hydrogen 2.883 N/A THR 145.A N VAL 198.A O no hydrogen 2.800 N/A TRP 146.A NE1 SER 180.A OG no hydrogen 2.992 N/A GLU 147.A N GLN 196.A O no hydrogen 2.851 N/A LYS 148.A N ILE 157.A O no hydrogen 2.765 N/A GLN 149.A N VAL 194.A O no hydrogen 2.771 N/A PHE 153.A N THR 150.A O no hydrogen 3.132 N/A ILE 157.A N LYS 148.A O no hydrogen 2.771 N/A ILE 159.A N TRP 146.A O no hydrogen 2.725 N/A ILE 164.A N CYS 181.A O no hydrogen 3.033 N/A THR 165.A OG1 SER 180.A OG no hydrogen 2.852 N/A ILE 169.A N ASN 177.A O no hydrogen 2.805 N/A ASN 171.A N THR 175.A O no hydrogen 2.786 N/A ASN 171.A ND2 THR 175.A O no hydrogen 3.345 N/A ASN 171.A ND2 THR 175.A OG1 no hydrogen 3.074 N/A ASN 171.A ND2 ASN 177.A OD1 no hydrogen 2.941 N/A GLY 174.A N ASN 171.A O no hydrogen 2.963 N/A THR 175.A N ASP 173.A OD1 no hydrogen 2.768 N/A THR 175.A OG1 ASP 173.A OD1 no hydrogen 2.435 N/A PHE 176.A N PHE 137.A O no hydrogen 2.827 N/A ASN 177.A N ILE 169.A O no hydrogen 2.875 N/A VAL 178.A N SER 134.A O no hydrogen 2.947 N/A SER 180.A N CYS 132.A O no hydrogen 2.934 N/A SER 180.A OG ILE 164.A O no hydrogen 3.352 N/A SER 180.A OG THR 165.A OG1 no hydrogen 2.852 N/A CYS 181.A N ILE 164.A O no hydrogen 2.660 N/A LEU 182.A N TYR 130.A O no hydrogen 2.772 N/A LYS 183.A N ASP 162.A O no hydrogen 3.044 N/A LEU 184.A N ASP 128.A O no hydrogen 2.843 N/A SER 186.A OG ASP 128.A OD1 no hydrogen 3.164 N/A SER 187.A OG SER 186.A O no hydrogen 2.390 N/A GLN 188.A N ASN 185.A O no hydrogen 3.037 N/A THR 193.A OG1 ASP 190.A O no hydrogen 3.267 N/A VAL 194.A N GLN 149.A O no hydrogen 2.818 N/A TYR 195.A N PHE 212.A O no hydrogen 2.947 N/A TYR 195.A OH GLU 189.A OE1 no hydrogen 2.358 N/A GLN 196.A N GLU 147.A O no hydrogen 2.836 N/A CYS 197.A N SER 210.A O no hydrogen 2.665 N/A VAL 198.A N THR 145.A O no hydrogen 2.598 N/A VAL 199.A N LEU 208.A O no hydrogen 2.610 N/A ARG 200.A N ASN 143.A O no hydrogen 2.767 N/A HIS 201.A ND1 SER 203.A OG no hydrogen 2.705 N/A HIS 201.A NE2 PRO 139.A O no hydrogen 2.905 N/A SER 203.A N HIS 201.A ND1 no hydrogen 3.055 N/A SER 203.A OG ALA 118.A O no hydrogen 3.567 N/A SER 203.A OG HIS 201.A ND1 no hydrogen 2.705 N/A LEU 204.A N HIS 201.A O no hydrogen 2.550 N/A LEU 208.A N VAL 199.A O no hydrogen 2.980 N/A ARG 209.A NH1 GLU 147.A OE2 no hydrogen 2.951 N/A SER 210.A N CYS 197.A O no hydrogen 2.730 N/A PHE 212.A N TYR 195.A O no hydrogen 2.869 N/A