Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unb_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD1 no hydrogen 2.710 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 3.010 N/A LEU 4.A N HIS 132.A O no hydrogen 3.274 N/A ILE 5.A N ALA 16.A O no hydrogen 3.068 N/A GLY 6.A N ALA 130.A O no hydrogen 2.932 N/A ILE 7.A N LEU 14.A O no hydrogen 2.650 N/A GLN 8.A N PRO 128.A O no hydrogen 2.932 N/A GLY 9.A N TYR 12.A O no hydrogen 2.999 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.680 N/A VAL 13.A N ILE 183.A O no hydrogen 2.918 N/A LEU 14.A N ILE 7.A O no hydrogen 2.631 N/A VAL 15.A N ARG 181.A O no hydrogen 2.901 N/A ALA 16.A N ILE 5.A O no hydrogen 3.056 N/A SER 17.A N SER 179.A O no hydrogen 3.048 N/A ARG 19.A N THR 177.A O no hydrogen 3.209 N/A ALA 21.A N LYS 29.A O no hydrogen 3.494 N/A SER 23.A N VAL 26.A O no hydrogen 2.917 N/A ILE 25.A N ASN 24.A OD1 no hydrogen 2.664 N/A VAL 26.A N SER 23.A O no hydrogen 2.889 N/A MET 28.A N ALA 21.A O no hydrogen 3.005 N/A LYS 29.A N ALA 21.A O no hydrogen 3.298 N/A HIS 32.A N ARG 19.A O no hydrogen 2.931 N/A LYS 34.A NZ ASP 18.A O no hydrogen 2.893 N/A LYS 34.A NZ ASP 18.A OD2 no hydrogen 3.319 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.825 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.186 N/A PHE 36.A N LEU 44.A O no hydrogen 2.855 N/A LYS 37.A NZ GLU 40.A OE1 no hydrogen 3.539 N/A LYS 37.A NZ GLU 40.A OE2 no hydrogen 2.962 N/A MET 38.A N ILE 42.A O no hydrogen 2.965 N/A SER 39.A N ILE 42.A O no hydrogen 3.470 N/A GLU 40.A N GLU 74.A OE2 no hydrogen 3.228 N/A LYS 41.A NZ GLU 109.A OE2 no hydrogen 2.671 N/A LYS 41.A NZ LYS 185.A O no hydrogen 3.530 N/A LEU 43.A N ALA 105.A O no hydrogen 2.795 N/A LEU 44.A N PHE 36.A O no hydrogen 2.785 N/A LEU 45.A N LEU 103.A O no hydrogen 2.779 N/A CYS 46.A N LYS 34.A O no hydrogen 3.179 N/A CYS 46.A SG THR 53.A O no hydrogen 3.685 N/A VAL 47.A N ASN 101.A O no hydrogen 3.110 N/A GLY 48.A N GLU 2.A OE1 no hydrogen 2.929 N/A GLU 49.A N HIS 99.A O no hydrogen 2.934 N/A ALA 50.A N GLU 49.A OE1 no hydrogen 2.975 N/A THR 53.A N GLU 49.A O no hydrogen 3.339 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.931 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.532 N/A GLN 55.A N GLY 51.A O no hydrogen 3.346 N/A PHE 56.A N ASP 52.A O no hydrogen 2.827 N/A ALA 57.A N THR 53.A O no hydrogen 3.177 N/A GLU 58.A N VAL 54.A O no hydrogen 3.104 N/A TYR 59.A N GLN 55.A O no hydrogen 3.356 N/A ILE 60.A N PHE 56.A O no hydrogen 3.151 N/A GLN 61.A N ALA 57.A O no hydrogen 3.000 N/A LYS 62.A N GLU 58.A O no hydrogen 3.061 N/A LYS 62.A NZ GLN 61.A OE1 no hydrogen 2.895 N/A ASN 63.A N TYR 59.A O no hydrogen 3.380 N/A ASN 63.A ND2 TYR 59.A O no hydrogen 2.739 N/A VAL 64.A N ILE 60.A O no hydrogen 3.010 N/A GLN 65.A N GLN 61.A O no hydrogen 3.108 N/A GLN 65.A NE2 MET 38.A O no hydrogen 2.699 N/A LEU 66.A N LYS 62.A O no hydrogen 2.906 N/A TYR 67.A N ASN 63.A O no hydrogen 2.951 N/A LYS 68.A N VAL 64.A O no hydrogen 2.917 N/A MET 69.A N GLN 65.A O no hydrogen 3.104 N/A ARG 70.A N LEU 66.A O no hydrogen 2.821 N/A ASN 71.A N TYR 67.A O no hydrogen 3.034 N/A GLY 72.A N LYS 68.A O no hydrogen 3.063 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 3.175 N/A ALA 79.A N SER 76.A OG no hydrogen 3.136 N/A ALA 80.A N SER 76.A O no hydrogen 2.819 N/A ALA 81.A N PRO 77.A O no hydrogen 3.137 N/A ASN 82.A N THR 78.A O no hydrogen 3.199 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.669 N/A PHE 83.A N ALA 79.A O no hydrogen 3.042 N/A THR 84.A N ALA 80.A O no hydrogen 2.936 N/A THR 84.A OG1 ALA 80.A O no hydrogen 3.512 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.653 N/A ARG 85.A N ALA 81.A O no hydrogen 2.983 N/A ARG 85.A NE ALA 122.A O no hydrogen 2.993 N/A ARG 86.A N ASN 82.A O no hydrogen 2.996 N/A ARG 86.A NH1 ASP 90.A OD1 no hydrogen 2.918 N/A ASN 87.A N PHE 83.A O no hydrogen 3.250 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 2.768 N/A LEU 88.A N THR 84.A O no hydrogen 3.060 N/A ALA 89.A N ARG 85.A O no hydrogen 2.764 N/A ASP 90.A N ARG 86.A O no hydrogen 2.979 N/A CYS 91.A SG ASN 87.A O no hydrogen 3.280 N/A LEU 92.A N ALA 89.A O no hydrogen 3.284 N/A SER 94.A N CYS 91.A O no hydrogen 3.064 N/A SER 94.A OG CYS 91.A O no hydrogen 2.681 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 2.941 N/A ASN 101.A N VAL 47.A O no hydrogen 2.638 N/A LEU 102.A N MET 118.A O no hydrogen 3.380 N/A LEU 103.A N LEU 45.A O no hydrogen 2.860 N/A LEU 104.A N TYR 116.A O no hydrogen 3.033 N/A ALA 105.A N LEU 43.A O no hydrogen 2.932 N/A GLY 106.A N ALA 114.A O no hydrogen 2.950 N/A TYR 107.A N LYS 41.A O no hydrogen 3.007 N/A ASP 108.A N GLY 112.A O no hydrogen 2.689 N/A GLU 109.A N ASP 108.A OD1 no hydrogen 2.847 N/A GLY 112.A N ASP 108.A O no hydrogen 3.249 N/A ALA 114.A N GLY 106.A O no hydrogen 2.816 N/A TYR 116.A N LEU 104.A O no hydrogen 2.776 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 3.175 N/A TYR 117.A N ALA 125.A O no hydrogen 2.715 N/A MET 118.A N LEU 102.A O no hydrogen 3.209 N/A ASP 119.A N ALA 123.A O no hydrogen 3.265 N/A TYR 120.A N ASP 119.A OD1 no hydrogen 2.896 N/A ALA 122.A N ASP 119.A O no hydrogen 3.178 N/A ALA 125.A N TYR 117.A O no hydrogen 2.957 N/A ALA 127.A N LEU 115.A O no hydrogen 3.223 N/A ALA 130.A N GLY 6.A O no hydrogen 3.201 N/A HIS 132.A N LEU 4.A O no hydrogen 2.940 N/A ALA 136.A N GLY 133.A O no hydrogen 2.955 N/A PHE 137.A N TYR 134.A O no hydrogen 3.131 N/A LEU 138.A N GLY 135.A O no hydrogen 3.265 N/A THR 139.A N GLY 135.A O no hydrogen 3.180 N/A THR 139.A N ALA 136.A O no hydrogen 3.220 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 3.010 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.893 N/A THR 139.A OG1 ALA 136.A O no hydrogen 3.403 N/A LEU 140.A N ALA 136.A O no hydrogen 2.894 N/A ILE 142.A N THR 139.A O no hydrogen 2.833 N/A LEU 143.A N THR 139.A O no hydrogen 3.116 N/A ASP 144.A N LEU 140.A O no hydrogen 2.982 N/A ARG 145.A N SER 141.A O no hydrogen 3.089 N/A TYR 146.A N ILE 142.A O no hydrogen 3.103 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.635 N/A ILE 151.A N THR 148.A O no hydrogen 3.255 N/A ARG 153.A NH1 ASP 184.A OD2 no hydrogen 2.805 N/A ARG 153.A NH2 ASP 184.A OD2 no hydrogen 3.115 N/A ALA 156.A N SER 152.A O no hydrogen 2.910 N/A VAL 157.A N ARG 153.A O no hydrogen 3.089 N/A LEU 159.A N ARG 155.A O no hydrogen 3.040 N/A LEU 160.A N ALA 156.A O no hydrogen 2.854 N/A ARG 161.A N VAL 157.A O no hydrogen 2.689 N/A LYS 162.A N GLU 158.A O no hydrogen 2.914 N/A CYS 163.A N LEU 159.A O no hydrogen 3.211 N/A CYS 163.A SG THR 139.A O no hydrogen 4.041 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.524 N/A LEU 164.A N LEU 160.A O no hydrogen 2.980 N/A GLU 165.A N ARG 161.A O no hydrogen 3.000 N/A GLU 166.A N LYS 162.A O no hydrogen 3.366 N/A LEU 167.A N CYS 163.A O no hydrogen 3.345 N/A GLN 168.A N GLU 165.A O no hydrogen 3.201 N/A GLN 168.A NE2 LEU 164.A O no hydrogen 3.177 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.947 N/A LYS 169.A N GLU 165.A O no hydrogen 3.187 N/A ARG 170.A N GLU 166.A O no hydrogen 2.954 N/A THR 177.A OG1 ASP 30.A O no hydrogen 3.522 N/A PHE 178.A N ILE 194.A O no hydrogen 3.148 N/A SER 179.A N SER 17.A O no hydrogen 2.661 N/A SER 179.A OG ASP 33.A OD2 no hydrogen 3.514 N/A ARG 181.A N VAL 15.A O no hydrogen 2.954 N/A ARG 181.A NE ASN 190.A OD1 no hydrogen 3.115 N/A ARG 181.A NH1 ASP 33.A OD2 no hydrogen 3.104 N/A ARG 181.A NH2 ASP 33.A OD1 no hydrogen 3.569 N/A VAL 182.A N HIS 189.A O no hydrogen 3.135 N/A ILE 183.A N VAL 13.A O no hydrogen 2.936 N/A ASP 184.A N GLY 187.A O no hydrogen 3.081 N/A ASP 186.A N ASP 184.A OD1 no hydrogen 3.123 N/A GLY 187.A N ASP 184.A O no hydrogen 3.256 N/A HIS 189.A N VAL 182.A O no hydrogen 2.837 N/A HIS 189.A NE2 ASP 184.A OD1 no hydrogen 2.742 N/A LEU 191.A N VAL 180.A O no hydrogen 3.005 N/A