Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 14.A O no hydrogen 2.856 N/A ASN 2.A N PHE 47.A O no hydrogen 2.970 N/A LEU 3.A N ILE 12.A O no hydrogen 2.897 N/A ASN 4.A N LYS 45.A O no hydrogen 2.736 N/A LEU 8.A N PHE 5.A O no hydrogen 3.325 N/A ILE 12.A N LEU 3.A O no hydrogen 2.725 N/A LEU 14.A N MET 1.A O no hydrogen 2.686 N/A THR 18.A N VAL 190.A O no hydrogen 3.026 N/A THR 18.A OG1 ARG 15.A O no hydrogen 3.221 N/A LEU 20.A N PHE 192.A O no hydrogen 2.933 N/A VAL 21.A N TYR 204.A O no hydrogen 2.726 N/A LEU 22.A N GLU 194.A O no hydrogen 2.761 N/A GLU 23.A N LEU 206.A O no hydrogen 3.223 N/A VAL 27.A N ASP 24.A O no hydrogen 2.600 N/A PHE 28.A N ASP 24.A O no hydrogen 3.026 N/A SER 29.A N VAL 25.A O no hydrogen 3.158 N/A SER 29.A OG VAL 25.A O no hydrogen 3.528 N/A ILE 31.A N VAL 27.A O no hydrogen 2.770 N/A VAL 32.A N PHE 28.A O no hydrogen 2.900 N/A GLN 33.A N SER 29.A O no hydrogen 3.230 N/A GLN 33.A NE2 GLN 37.A OE1 no hydrogen 3.146 N/A TYR 34.A N LYS 30.A O no hydrogen 2.691 N/A CYS 35.A N ILE 31.A O no hydrogen 2.944 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.410 N/A TYR 36.A N VAL 32.A O no hydrogen 3.134 N/A GLN 37.A N GLN 33.A O no hydrogen 3.143 N/A TYR 38.A N CYS 35.A O no hydrogen 3.164 N/A TYR 38.A OH ILE 52.A O no hydrogen 3.006 N/A SER 42.A N GLU 39.A O no hydrogen 3.409 N/A SER 42.A OG GLU 43.A OE2 no hydrogen 3.384 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.724 N/A LYS 45.A N ASN 4.A O no hydrogen 2.775 N/A LYS 45.A NZ SER 42.A O no hydrogen 2.667 N/A PHE 47.A N ASN 2.A O no hydrogen 3.092 N/A ASP 48.A N LYS 50.A O no hydrogen 3.007 N/A ILE 52.A N PHE 46.A O no hydrogen 3.010 N/A LYS 53.A N GLU 56.A OE2 no hydrogen 3.142 N/A GLU 56.A N LYS 53.A O no hydrogen 3.179 N/A ILE 57.A N GLU 54.A O no hydrogen 2.684 N/A MET 58.A N LEU 161.A O no hydrogen 3.079 N/A VAL 60.A N ILE 163.A O no hydrogen 2.783 N/A GLY 65.A N ASP 62.A OD1 no hydrogen 3.098 N/A PHE 66.A N ILE 63.A O no hydrogen 3.155 N/A ASN 69.A N ASP 67.A OD1 no hydrogen 2.973 N/A ASN 69.A ND2 VAL 135.A O no hydrogen 3.145 N/A ILE 73.A N SER 70.A OG no hydrogen 3.148 N/A LEU 74.A N SER 70.A O no hydrogen 2.719 N/A LYS 75.A N SER 71.A O no hydrogen 2.753 N/A LEU 76.A N THR 72.A O no hydrogen 3.131 N/A ILE 77.A N ILE 73.A O no hydrogen 2.848 N/A HIS 78.A N LEU 74.A O no hydrogen 2.875 N/A HIS 78.A NE2 VAL 133.A O no hydrogen 2.717 N/A ALA 79.A N LYS 75.A O no hydrogen 3.200 N/A ASP 80.A N LEU 76.A O no hydrogen 3.055 N/A ASP 80.A N ILE 77.A O no hydrogen 2.660 N/A LEU 81.A N ILE 77.A O no hydrogen 2.848 N/A GLU 82.A N HIS 78.A O no hydrogen 2.990 N/A SER 83.A N ALA 79.A O no hydrogen 3.144 N/A SER 83.A OG ALA 79.A O no hydrogen 3.316 N/A SER 83.A OG ASP 80.A O no hydrogen 2.539 N/A GLN 84.A N ASP 80.A O no hydrogen 2.937 N/A GLN 84.A N LEU 81.A O no hydrogen 2.876 N/A PHE 85.A N GLU 82.A O no hydrogen 2.749 N/A ASN 86.A N SER 83.A O no hydrogen 3.130 N/A LYS 88.A N PHE 85.A O no hydrogen 2.781 N/A LYS 92.A N LYS 88.A O no hydrogen 2.836 N/A LYS 92.A NZ ASP 96.A OD1 no hydrogen 2.761 N/A SER 93.A N PRO 89.A O no hydrogen 2.821 N/A MET 94.A N GLU 90.A O no hydrogen 3.222 N/A ILE 95.A N VAL 91.A O no hydrogen 2.858 N/A ASP 96.A N LYS 92.A O no hydrogen 2.714 N/A LYS 97.A N SER 93.A O no hydrogen 2.928 N/A LEU 98.A N MET 94.A O no hydrogen 2.602 N/A VAL 99.A N ILE 95.A O no hydrogen 2.799 N/A ALA 100.A N ASP 96.A O no hydrogen 2.855 N/A THR 101.A N LYS 97.A O no hydrogen 3.083 N/A THR 101.A N LEU 98.A O no hydrogen 3.007 N/A THR 101.A OG1 LYS 97.A O no hydrogen 2.967 N/A ILE 102.A N LEU 98.A O no hydrogen 3.189 N/A THR 103.A N VAL 99.A O no hydrogen 2.712 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.976 N/A GLU 104.A N ALA 100.A O no hydrogen 2.840 N/A LEU 105.A N THR 101.A O no hydrogen 2.868 N/A ILE 106.A N ILE 102.A O no hydrogen 2.827 N/A VAL 107.A N THR 103.A O no hydrogen 2.703 N/A PHE 108.A N GLU 104.A O no hydrogen 2.804 N/A GLU 109.A N LEU 105.A O no hydrogen 3.299 N/A CYS 110.A N ILE 106.A O no hydrogen 2.789 N/A CYS 110.A SG ILE 106.A O no hydrogen 3.709 N/A LEU 111.A N VAL 107.A O no hydrogen 2.894 N/A GLU 112.A N PHE 108.A O no hydrogen 2.914 N/A ASN 113.A N CYS 110.A O no hydrogen 3.246 N/A LEU 115.A N ASN 113.A OD1 no hydrogen 3.111 N/A THR 123.A N GLU 126.A OE1 no hydrogen 3.344 N/A LEU 127.A N THR 123.A O no hydrogen 3.078 N/A ILE 128.A N ILE 124.A O no hydrogen 2.883 N/A LYS 129.A N LEU 125.A O no hydrogen 2.845 N/A SER 130.A N GLU 126.A O no hydrogen 2.748 N/A SER 130.A OG GLU 126.A O no hydrogen 3.113 N/A LEU 131.A N ILE 128.A O no hydrogen 2.886 N/A GLY 132.A N ILE 128.A O no hydrogen 3.233 N/A GLY 132.A N LYS 129.A O no hydrogen 3.015 N/A VAL 135.A N ASN 69.A OD1 no hydrogen 2.983 N/A SER 139.A N GLU 136.A OE2 no hydrogen 3.456 N/A SER 139.A OG GLU 136.A OE2 no hydrogen 2.782 N/A ASP 140.A N THR 137.A O no hydrogen 2.773 N/A GLU 144.A N THR 141.A OG1 no hydrogen 3.065 N/A LYS 145.A N THR 141.A O no hydrogen 2.856 N/A LYS 145.A NZ ILE 63.A O no hydrogen 2.688 N/A LYS 145.A NZ LEU 64.A O no hydrogen 3.104 N/A LYS 145.A NZ PHE 66.A O no hydrogen 2.688 N/A CYS 146.A N ILE 142.A O no hydrogen 2.817 N/A CYS 146.A SG ILE 142.A O no hydrogen 3.283 N/A LEU 147.A N PHE 143.A O no hydrogen 3.128 N/A GLU 148.A N GLU 144.A O no hydrogen 3.078 N/A ILE 149.A N LYS 145.A O no hydrogen 2.832 N/A LEU 150.A N CYS 146.A O no hydrogen 2.820 N/A GLN 151.A N LEU 147.A O no hydrogen 2.819 N/A ILE 152.A N GLU 148.A O no hydrogen 2.808 N/A PHE 153.A N ILE 149.A O no hydrogen 2.815 N/A LYS 154.A N LEU 150.A O no hydrogen 3.095 N/A TYR 155.A N ILE 152.A O no hydrogen 3.043 N/A TYR 155.A OH ASP 80.A OD2 no hydrogen 2.684 N/A LYS 160.A N GLU 56.A O no hydrogen 2.660 N/A LYS 160.A NZ GLU 56.A OE2 no hydrogen 3.384 N/A LEU 161.A N GLU 56.A O no hydrogen 3.162 N/A LEU 162.A N THR 189.A O no hydrogen 3.248 N/A ILE 163.A N MET 58.A O no hydrogen 2.874 N/A PHE 164.A N LEU 191.A O no hydrogen 2.634 N/A VAL 165.A N VAL 60.A O no hydrogen 2.893 N/A ASN 166.A N LEU 193.A O no hydrogen 2.753 N/A SER 167.A OG GLU 194.A OE1 no hydrogen 3.490 N/A GLY 168.A N GLU 194.A OE1 no hydrogen 2.899 N/A PHE 170.A N SER 167.A O no hydrogen 2.825 N/A LEU 171.A N GLY 168.A O no hydrogen 2.824 N/A THR 172.A N GLU 175.A OE1 no hydrogen 2.782 N/A LYS 173.A NZ ASP 200.A OD1 no hydrogen 2.961 N/A GLU 175.A N THR 172.A OG1 no hydrogen 2.933 N/A VAL 176.A N THR 172.A O no hydrogen 2.793 N/A ALA 177.A N LYS 173.A O no hydrogen 2.857 N/A SER 178.A N ASP 174.A O no hydrogen 2.979 N/A SER 178.A OG ASP 174.A O no hydrogen 3.549 N/A LEU 179.A N GLU 175.A O no hydrogen 3.236 N/A GLN 180.A N VAL 176.A O no hydrogen 3.075 N/A GLU 181.A N ALA 177.A O no hydrogen 3.084 N/A TYR 182.A N SER 178.A O no hydrogen 2.897 N/A ILE 183.A N LEU 179.A O no hydrogen 2.797 N/A SER 184.A N GLN 180.A O no hydrogen 2.820 N/A LEU 185.A N GLU 181.A O no hydrogen 2.824 N/A THR 186.A N TYR 182.A O no hydrogen 2.911 N/A THR 186.A OG1 TYR 182.A O no hydrogen 2.443 N/A LEU 188.A N ILE 183.A O no hydrogen 3.124 N/A VAL 190.A N GLY 16.A O no hydrogen 2.922 N/A LEU 191.A N LEU 162.A O no hydrogen 3.011 N/A PHE 192.A N THR 18.A O no hydrogen 3.154 N/A LEU 193.A N PHE 164.A O no hydrogen 2.976 N/A GLU 194.A N LEU 20.A O no hydrogen 2.897 N/A LEU 198.A N GLN 203.A OE1 no hydrogen 2.750 N/A TYR 199.A OH LEU 171.A O no hydrogen 2.274 N/A PHE 201.A N LEU 198.A O no hydrogen 3.374 N/A GLN 203.A NE2 LEU 198.A O no hydrogen 2.783 N/A GLN 203.A NE2 PHE 201.A O no hydrogen 2.715 N/A TYR 204.A N ILE 19.A O no hydrogen 2.867 N/A ILE 205.A N ILE 213.A O no hydrogen 3.237 N/A LEU 206.A N VAL 21.A O no hydrogen 3.164 N/A ASP 207.A N PHE 211.A O no hydrogen 3.419 N/A TYR 210.A N ASP 207.A O no hydrogen 2.717 N/A PHE 211.A N ASP 207.A OD2 no hydrogen 2.483 N/A ILE 213.A N ILE 205.A O no hydrogen 2.884 N/A LYS 215.A N GLN 203.A O no hydrogen 3.045 N/A LYS 215.A NZ GLU 197.A OE2 no hydrogen 3.122 N/A ASN 216.A ND2 PHE 201.A O no hydrogen 3.053 N/A