Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vw0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TYR 40.A OH no hydrogen 3.561 N/A ALA 5.A N LYS 2.A O no hydrogen 2.903 N/A LEU 7.A N LYS 3.A O no hydrogen 3.190 N/A ALA 9.A N ALA 5.A O no hydrogen 3.404 N/A ALA 10.A N LEU 6.A O no hydrogen 2.606 N/A THR 11.A N LEU 7.A O no hydrogen 2.917 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.601 N/A GLN 12.A N GLU 8.A O no hydrogen 3.098 N/A ALA 13.A N ALA 9.A O no hydrogen 2.831 N/A ILE 14.A N ALA 10.A O no hydrogen 2.877 N/A ALA 15.A N THR 11.A O no hydrogen 2.736 N/A GLN 16.A N GLN 12.A O no hydrogen 2.550 N/A SER 17.A N ALA 13.A O no hydrogen 2.913 N/A SER 17.A OG ALA 13.A O no hydrogen 3.341 N/A GLY 18.A N ILE 14.A O no hydrogen 3.008 N/A ALA 21.A N GLY 18.A O no hydrogen 3.199 N/A THR 23.A OG1 GLU 34.A OE2 no hydrogen 2.812 N/A VAL 25.A N SER 22.A OG no hydrogen 3.236 N/A ILE 26.A N SER 22.A O no hydrogen 3.140 N/A ALA 27.A N THR 23.A O no hydrogen 3.255 N/A ARG 28.A N ALA 24.A O no hydrogen 2.969 N/A ASN 29.A N VAL 25.A O no hydrogen 2.934 N/A ASN 29.A ND2 VAL 25.A O no hydrogen 2.673 N/A ALA 30.A N ALA 27.A O no hydrogen 2.636 N/A GLY 31.A N ARG 28.A O no hydrogen 2.910 N/A ALA 33.A N THR 36.A OG1 no hydrogen 3.107 N/A THR 36.A N ALA 33.A O no hydrogen 2.419 N/A THR 36.A OG1 ALA 33.A O no hydrogen 3.112 N/A LEU 37.A N ALA 33.A O no hydrogen 3.314 N/A PHE 38.A N GLU 34.A O no hydrogen 3.404 N/A ARG 39.A N THR 36.A O no hydrogen 2.714 N/A PHE 41.A N LEU 37.A O no hydrogen 3.287 N/A LYS 44.A NZ ILE 19.A O no hydrogen 2.795 N/A LYS 44.A NZ ALA 21.A O no hydrogen 2.682 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.152 N/A LEU 47.A N LYS 44.A O no hydrogen 2.727 N/A ILE 48.A N LYS 44.A O no hydrogen 3.001 N/A ASN 49.A N ASP 45.A O no hydrogen 3.327 N/A ASN 49.A ND2 ASP 45.A O no hydrogen 2.600 N/A ASN 49.A ND2 LYS 107.A O no hydrogen 2.769 N/A THR 50.A N GLU 46.A O no hydrogen 3.104 N/A THR 50.A OG1 GLU 46.A O no hydrogen 2.955 N/A LEU 51.A N LEU 47.A O no hydrogen 2.646 N/A TYR 52.A N ILE 48.A O no hydrogen 2.894 N/A LEU 53.A N ASN 49.A O no hydrogen 3.062 N/A HIS 54.A N THR 50.A O no hydrogen 2.954 N/A LEU 55.A N LEU 51.A O no hydrogen 2.950 N/A LYS 56.A N TYR 52.A O no hydrogen 2.816 N/A GLN 57.A N LEU 53.A O no hydrogen 3.041 N/A ASP 58.A N HIS 54.A O no hydrogen 3.255 N/A LEU 59.A N LEU 55.A O no hydrogen 2.919 N/A CYS 60.A N LYS 56.A O no hydrogen 2.895 N/A CYS 60.A SG LYS 56.A O no hydrogen 3.833 N/A GLN 61.A N GLN 57.A O no hydrogen 3.212 N/A SER 62.A N ASP 58.A O no hydrogen 3.477 N/A MET 63.A N LEU 59.A O no hydrogen 2.933 N/A ILE 64.A N CYS 60.A O no hydrogen 2.675 N/A MET 65.A N GLN 61.A O no hydrogen 2.675 N/A GLU 66.A N MET 63.A O no hydrogen 3.254 N/A LEU 67.A N ILE 64.A O no hydrogen 3.281 N/A ARG 69.A NH1 GLU 122.A OE1 no hydrogen 3.170 N/A ARG 69.A NH1 GLU 122.A OE2 no hydrogen 3.092 N/A ARG 69.A NH2 GLU 122.A OE1 no hydrogen 2.584 N/A SER 70.A N ASP 68.A OD1 no hydrogen 3.194 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.441 N/A ILE 71.A N ASP 68.A O no hydrogen 3.379 N/A MET 76.A N ASP 73.A OD2 no hydrogen 2.972 N/A MET 77.A N ALA 74.A O no hydrogen 2.993 N/A THR 78.A N ALA 74.A O no hydrogen 3.081 N/A THR 78.A OG1 ALA 74.A O no hydrogen 3.299 N/A THR 78.A OG1 LYS 75.A O no hydrogen 2.587 N/A ARG 79.A N LYS 75.A O no hydrogen 3.146 N/A PHE 80.A N MET 76.A O no hydrogen 3.156 N/A ILE 81.A N MET 77.A O no hydrogen 3.138 N/A TRP 82.A N THR 78.A O no hydrogen 2.804 N/A TRP 82.A NE1 ILE 170.A O no hydrogen 3.078 N/A ASN 83.A N ARG 79.A O no hydrogen 2.988 N/A ASN 83.A ND2 ARG 79.A O no hydrogen 2.816 N/A SER 84.A N PHE 80.A O no hydrogen 3.152 N/A SER 84.A OG GLU 66.A OE1 no hydrogen 3.258 N/A SER 84.A OG PHE 80.A O no hydrogen 3.259 N/A TYR 85.A N ILE 81.A O no hydrogen 2.809 N/A ILE 86.A N TRP 82.A O no hydrogen 2.920 N/A SER 87.A N ASN 83.A O no hydrogen 3.154 N/A SER 87.A OG ASN 83.A O no hydrogen 3.208 N/A TRP 88.A N SER 84.A O no hydrogen 3.306 N/A TRP 88.A NE1 ASP 58.A OD2 no hydrogen 3.048 N/A GLY 89.A N TYR 85.A O no hydrogen 3.119 N/A LEU 90.A N ILE 86.A O no hydrogen 2.933 N/A ASN 91.A N SER 87.A O no hydrogen 2.681 N/A HIS 92.A N TRP 88.A O no hydrogen 2.689 N/A HIS 96.A N HIS 92.A O no hydrogen 2.989 N/A ARG 97.A N PRO 93.A O no hydrogen 2.932 N/A ALA 98.A N ALA 94.A O no hydrogen 2.900 N/A ILE 99.A N ARG 95.A O no hydrogen 2.935 N/A ARG 100.A N HIS 96.A O no hydrogen 2.994 N/A ARG 100.A NH1 GLU 153.A OE2 no hydrogen 2.534 N/A GLN 101.A N ARG 97.A O no hydrogen 3.340 N/A LEU 102.A N ALA 98.A O no hydrogen 2.895 N/A ALA 103.A N ILE 99.A O no hydrogen 2.647 N/A VAL 104.A N GLN 101.A O no hydrogen 3.406 N/A SER 105.A N LEU 102.A O no hydrogen 3.333 N/A LYS 107.A N SER 105.A OG no hydrogen 3.029 N/A THR 109.A N ASN 49.A OD1 no hydrogen 2.617 N/A THR 109.A OG1 ASN 49.A OD1 no hydrogen 3.112 N/A THR 109.A OG1 THR 112.A OG1 no hydrogen 3.056 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.803 N/A THR 112.A N THR 109.A OG1 no hydrogen 3.194 N/A THR 112.A OG1 ASN 49.A OD1 no hydrogen 2.617 N/A THR 112.A OG1 THR 109.A OG1 no hydrogen 3.056 N/A GLU 113.A N THR 109.A O no hydrogen 3.209 N/A GLN 114.A N LYS 110.A O no hydrogen 2.691 N/A ARG 115.A N GLU 111.A O no hydrogen 2.831 N/A ALA 116.A N THR 112.A O no hydrogen 2.951 N/A ASP 117.A N GLU 113.A O no hydrogen 3.075 N/A ASP 117.A N GLN 114.A O no hydrogen 3.066 N/A ASP 118.A N GLN 114.A O no hydrogen 3.142 N/A ARG 124.A N PHE 120.A O no hydrogen 3.232 N/A ARG 124.A NH2 PRO 121.A O no hydrogen 3.340 N/A ASP 125.A N PRO 121.A O no hydrogen 3.318 N/A LEU 126.A N GLU 122.A O no hydrogen 2.775 N/A CYS 127.A N LEU 123.A O no hydrogen 2.817 N/A CYS 127.A SG LEU 123.A O no hydrogen 3.760 N/A HIS 128.A N ARG 124.A O no hydrogen 3.025 N/A ARG 129.A N ASP 125.A O no hydrogen 3.129 N/A ARG 129.A N LEU 126.A O no hydrogen 3.206 N/A SER 130.A N LEU 126.A O no hydrogen 3.196 N/A SER 130.A OG LEU 126.A O no hydrogen 3.472 N/A SER 130.A OG SER 130.A O no hydrogen 2.551 N/A LEU 132.A N LEU 181.A O no hydrogen 3.058 N/A PHE 135.A N LEU 132.A O no hydrogen 2.665 N/A MET 136.A N MET 133.A O no hydrogen 2.635 N/A SER 137.A N MET 133.A O no hydrogen 3.184 N/A SER 137.A OG VAL 134.A O no hydrogen 2.806 N/A SER 137.A OG GLU 139.A OE1 no hydrogen 2.930 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.454 N/A TYR 140.A N SER 137.A OG no hydrogen 2.956 N/A GLY 144.A N TYR 140.A O no hydrogen 3.023 N/A ASP 145.A N ARG 141.A O no hydrogen 3.052 N/A GLY 146.A N ALA 142.A O no hydrogen 2.871 N/A LEU 147.A N PHE 143.A O no hydrogen 2.854 N/A PHE 148.A N GLY 144.A O no hydrogen 3.117 N/A LEU 149.A N ASP 145.A O no hydrogen 2.843 N/A ALA 150.A N GLY 146.A O no hydrogen 2.822 N/A LEU 151.A N LEU 147.A O no hydrogen 3.092 N/A ALA 152.A N PHE 148.A O no hydrogen 3.003 N/A GLU 153.A N LEU 149.A O no hydrogen 2.713 N/A THR 154.A N ALA 150.A O no hydrogen 2.885 N/A THR 154.A OG1 ALA 150.A O no hydrogen 2.656 N/A THR 155.A N LEU 151.A O no hydrogen 3.047 N/A THR 155.A OG1 LEU 151.A O no hydrogen 2.990 N/A MET 156.A N ALA 152.A O no hydrogen 2.912 N/A ASP 157.A N GLU 153.A O no hydrogen 3.020 N/A PHE 158.A N THR 154.A O no hydrogen 3.119 N/A ALA 159.A N THR 155.A O no hydrogen 2.826 N/A ALA 160.A N MET 156.A O no hydrogen 2.926 N/A ARG 161.A N ASP 157.A O no hydrogen 3.006 N/A ARG 165.A N ASP 162.A O no hydrogen 2.845 N/A ARG 165.A NH1 ASP 162.A OD2 no hydrogen 2.772 N/A ALA 166.A N PRO 163.A O no hydrogen 2.849 N/A TYR 169.A N ARG 165.A O no hydrogen 3.102 N/A TYR 169.A OH ASP 162.A OD2 no hydrogen 2.611 N/A ILE 170.A N ALA 166.A O no hydrogen 3.001 N/A ALA 171.A N GLY 167.A O no hydrogen 3.090 N/A LEU 172.A N GLU 168.A O no hydrogen 2.675 N/A GLY 173.A N TYR 169.A O no hydrogen 2.484 N/A PHE 174.A N ILE 170.A O no hydrogen 2.912 N/A GLU 175.A N ALA 171.A O no hydrogen 3.097 N/A ALA 176.A N LEU 172.A O no hydrogen 2.984 N/A MET 177.A N GLY 173.A O no hydrogen 2.866 N/A TRP 178.A N PHE 174.A O no hydrogen 2.692 N/A ARG 179.A N GLU 175.A O no hydrogen 2.765 N/A ALA 180.A N ALA 176.A O no hydrogen 2.969 N/A LEU 181.A N MET 177.A O no hydrogen 3.077 N/A THR 182.A N TRP 178.A O no hydrogen 2.973 N/A