Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w6x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 1.A OG no hydrogen 3.361 N/A LYS 5.A N ILE 2.A O no hydrogen 2.979 N/A LYS 5.A NZ GLU 25.A OE1 no hydrogen 2.741 N/A LEU 6.A N GLU 3.A O no hydrogen 3.027 N/A THR 7.A N ASP 22.A O no hydrogen 3.142 N/A THR 7.A OG1 ALA 21.A O no hydrogen 2.571 N/A ASN 9.A N LEU 6.A O no hydrogen 3.097 N/A ASN 9.A ND2 GLU 3.A O no hydrogen 3.149 N/A ASN 9.A ND2 GLU 3.A OE1 no hydrogen 3.118 N/A LEU 10.A N THR 7.A O no hydrogen 2.973 N/A ARG 11.A NE PHE 44.A O no hydrogen 2.902 N/A ARG 11.A NH1 PHE 87.A O no hydrogen 3.255 N/A ARG 11.A NH2 PHE 44.A O no hydrogen 2.974 N/A ARG 11.A NH2 PHE 87.A O no hydrogen 3.030 N/A ASN 12.A ND2 HIS 88.A O no hydrogen 2.748 N/A THR 15.A N SER 127.A OG no hydrogen 3.045 N/A LEU 20.A N LEU 159.A O no hydrogen 2.830 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 2.737 N/A ILE 24.A N LYS 5.A O no hydrogen 3.041 N/A LEU 27.A N ALA 40.A O no hydrogen 3.056 N/A GLN 28.A NE2 ASP 98.A O no hydrogen 2.566 N/A PHE 29.A N ALA 38.A O no hydrogen 2.881 N/A LEU 31.A N THR 36.A O no hydrogen 2.816 N/A SER 34.A OG THR 36.A OG1 no hydrogen 2.845 N/A THR 36.A N SER 34.A OG no hydrogen 2.730 N/A THR 36.A OG1 SER 34.A OG no hydrogen 2.845 N/A ALA 38.A N PHE 29.A O no hydrogen 2.774 N/A THR 39.A N LEU 95.A O no hydrogen 2.856 N/A THR 39.A OG1 THR 97.A O no hydrogen 2.890 N/A ALA 40.A N LEU 27.A O no hydrogen 2.888 N/A PHE 41.A N VAL 93.A O no hydrogen 2.831 N/A VAL 43.A N ALA 91.A O no hydrogen 2.825 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.141 N/A TYR 48.A N ASP 45.A O no hydrogen 3.252 N/A ILE 49.A N THR 46.A O no hydrogen 2.856 N/A LEU 53.A N PRO 50.A O no hydrogen 2.946 N/A ILE 54.A N PRO 50.A O no hydrogen 3.162 N/A ASN 55.A N ASP 51.A O no hydrogen 2.881 N/A TYR 56.A N SER 52.A O no hydrogen 2.976 N/A LEU 57.A N LEU 53.A O no hydrogen 2.845 N/A PHE 58.A N ILE 54.A O no hydrogen 2.916 N/A LYS 59.A N ASN 55.A O no hydrogen 3.196 N/A LEU 60.A N TYR 56.A O no hydrogen 2.862 N/A PHE 61.A N LEU 57.A O no hydrogen 2.868 N/A ASN 62.A N PHE 58.A O no hydrogen 3.207 N/A ASN 62.A ND2 LEU 77.A O no hydrogen 3.139 N/A LEU 63.A N LYS 59.A O no hydrogen 3.080 N/A GLU 64.A N LEU 60.A O no hydrogen 3.201 N/A ILE 65.A N PHE 61.A O no hydrogen 2.885 N/A GLU 66.A N ASN 62.A O no hydrogen 2.831 N/A SER 67.A N LEU 63.A O no hydrogen 3.069 N/A SER 67.A OG LEU 63.A O no hydrogen 3.010 N/A GLY 68.A N ILE 65.A O no hydrogen 3.018 N/A THR 70.A OG1 GLU 64.A OE2 no hydrogen 2.625 N/A TYR 71.A OH PHE 134.A O no hydrogen 2.569 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.920 N/A SER 76.A OG GLU 66.A OE2 no hydrogen 3.053 N/A LEU 77.A N ASN 62.A OD1 no hydrogen 2.950 N/A LYS 79.A NZ ASN 55.A OD1 no hydrogen 2.788 N/A GLN 80.A NE2 ASN 84.A OD1 no hydrogen 3.076 N/A GLY 81.A N THR 78.A OG1 no hydrogen 2.940 N/A PHE 82.A N THR 78.A O no hydrogen 2.899 N/A LEU 83.A N LYS 79.A O no hydrogen 2.955 N/A ASN 84.A N GLN 80.A O no hydrogen 2.840 N/A TYR 85.A N GLY 81.A O no hydrogen 2.878 N/A TRP 86.A N PHE 82.A O no hydrogen 2.746 N/A TRP 86.A NE1 THR 115.A OG1 no hydrogen 2.996 N/A PHE 87.A N LEU 83.A O no hydrogen 3.175 N/A SER 89.A OG ARG 11.A O no hydrogen 2.675 N/A SER 89.A OG ASN 12.A O no hydrogen 3.457 N/A PHE 90.A N ILE 118.A O no hydrogen 3.113 N/A ALA 91.A N VAL 43.A O no hydrogen 3.123 N/A VAL 92.A N PHE 116.A O no hydrogen 2.789 N/A VAL 93.A N PHE 41.A O no hydrogen 3.118 N/A VAL 94.A N GLY 114.A O no hydrogen 2.818 N/A LEU 95.A N THR 39.A O no hydrogen 2.956 N/A GLN 96.A N VAL 111.A O no hydrogen 2.714 N/A GLU 99.A N THR 97.A OG1 no hydrogen 2.766 N/A GLN 106.A NE2 GLN 103.A O no hydrogen 2.910 N/A TRP 108.A NE1 SER 52.A OG no hydrogen 3.052 N/A SER 110.A N ASP 107.A O no hydrogen 2.967 N/A SER 110.A OG ASP 107.A O no hydrogen 3.197 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 3.067 N/A VAL 111.A N ASP 107.A O no hydrogen 2.783 N/A LEU 112.A N TRP 108.A O no hydrogen 2.931 N/A LEU 113.A N VAL 94.A O no hydrogen 2.737 N/A GLY 114.A N VAL 94.A O no hydrogen 3.320 N/A THR 115.A N LEU 135.A O no hydrogen 3.053 N/A THR 115.A OG1 VAL 92.A O no hydrogen 2.692 N/A PHE 116.A N VAL 92.A O no hydrogen 3.152 N/A TYR 117.A N GLY 133.A O no hydrogen 3.080 N/A TYR 117.A OH ASN 131.A OD1 no hydrogen 3.033 N/A ILE 118.A N PHE 90.A O no hydrogen 2.892 N/A LYS 119.A N ASN 131.A O no hydrogen 3.053 N/A ASN 121.A N ASN 129.A O no hydrogen 2.822 N/A ASN 121.A ND2 ASN 168.A OD1 no hydrogen 2.930 N/A CYS 126.A N ALA 123.A O no hydrogen 3.017 N/A SER 127.A N PRO 124.A O no hydrogen 3.140 N/A SER 127.A OG PRO 124.A O no hydrogen 2.611 N/A ASN 129.A N CYS 126.A O no hydrogen 3.118 N/A ASN 129.A ND2 CYS 126.A O no hydrogen 2.805 N/A CYS 130.A N TYR 164.A O no hydrogen 2.786 N/A CYS 130.A SG TYR 153.A OH no hydrogen 3.317 N/A CYS 130.A SG TYR 164.A O no hydrogen 3.635 N/A ASN 131.A N LYS 119.A O no hydrogen 2.724 N/A ASN 131.A ND2 ILE 166.A O no hydrogen 2.951 N/A LEU 135.A N THR 115.A O no hydrogen 3.005 N/A ASN 137.A N LEU 113.A O no hydrogen 2.952 N/A ASN 137.A ND2 ASN 109.A O no hydrogen 2.928 N/A ASN 137.A ND2 LEU 112.A O no hydrogen 2.960 N/A ALA 139.A N ASN 137.A OD1 no hydrogen 3.111 N/A HIS 140.A N ASN 137.A O no hydrogen 2.864 N/A HIS 140.A ND1 GLN 143.A OE1 no hydrogen 3.182 N/A HIS 140.A NE2 SER 110.A O no hydrogen 2.598 N/A ARG 141.A N GLY 138.A O no hydrogen 3.296 N/A ARG 148.A NE LYS 30.A O no hydrogen 3.133 N/A ARG 148.A NH1 GLN 151.A OE1 no hydrogen 2.668 N/A ARG 148.A NH2 LYS 30.A O no hydrogen 2.996 N/A LEU 149.A N VAL 145.A O no hydrogen 2.854 N/A ALA 150.A N GLY 146.A O no hydrogen 2.881 N/A GLN 151.A N TYR 147.A O no hydrogen 3.107 N/A GLN 151.A NE2 PHE 221.A O no hydrogen 3.025 N/A GLN 151.A NE2 SER 223.A O no hydrogen 2.985 N/A VAL 152.A N ARG 148.A O no hydrogen 3.051 N/A TYR 153.A N LEU 149.A O no hydrogen 3.048 N/A TYR 153.A OH SER 165.A OG no hydrogen 2.736 N/A LEU 154.A N ALA 150.A O no hydrogen 2.934 N/A ASN 155.A N GLN 151.A O no hydrogen 3.000 N/A ASN 155.A ND2 GLN 151.A O no hydrogen 3.016 N/A ASN 155.A ND2 LEU 222.A O no hydrogen 3.009 N/A TRP 156.A N VAL 152.A O no hydrogen 2.890 N/A TRP 156.A N TYR 153.A O no hydrogen 3.255 N/A ALA 157.A N TYR 153.A O no hydrogen 2.823 N/A LEU 160.A N TRP 156.A O no hydrogen 3.388 N/A LEU 160.A N ALA 157.A O no hydrogen 3.124 N/A GLY 161.A N PRO 158.A O no hydrogen 3.121 N/A LYS 163.A N HIS 128.A O no hydrogen 2.856 N/A TYR 164.A N HIS 128.A O no hydrogen 3.239 N/A SER 165.A N LYS 212.A O no hydrogen 2.766 N/A SER 165.A OG TYR 153.A OH no hydrogen 2.736 N/A ILE 166.A N CYS 130.A O no hydrogen 2.807 N/A PHE 167.A N TYR 210.A O no hydrogen 2.901 N/A ASN 168.A ND2 ASN 121.A OD1 no hydrogen 2.786 N/A VAL 170.A N ILE 208.A O no hydrogen 2.943 N/A VAL 172.A N ASP 206.A O no hydrogen 3.033 N/A ASN 174.A N PHE 171.A O no hydrogen 2.786 N/A SER 177.A N ASN 174.A O no hydrogen 2.971 N/A TRP 178.A N ASN 174.A O no hydrogen 3.271 N/A TRP 178.A NE1 VAL 172.A O no hydrogen 2.691 N/A LYS 179.A N GLN 175.A O no hydrogen 3.335 N/A TRP 181.A N SER 177.A O no hydrogen 3.103 N/A ASP 182.A N TRP 178.A O no hydrogen 2.751 N/A LYS 183.A N LYS 179.A O no hydrogen 2.875 N/A LEU 184.A N ILE 180.A O no hydrogen 2.942 N/A ASN 185.A N ASP 182.A O no hydrogen 3.229 N/A ASN 185.A ND2 GLU 218.A OE2 no hydrogen 3.055 N/A PHE 186.A N TRP 181.A O no hydrogen 2.987 N/A GLN 187.A N GLY 211.A O no hydrogen 2.854 N/A ARG 188.A NE ASP 182.A OD1 no hydrogen 3.237 N/A ARG 188.A NH2 ASP 182.A OD2 no hydrogen 2.938 N/A ILE 189.A N ILE 209.A O no hydrogen 2.763 N/A GLY 190.A N ILE 209.A O no hydrogen 3.239 N/A VAL 192.A N ALA 207.A O no hydrogen 2.713 N/A HIS 194.A N ASP 206.A OD1 no hydrogen 2.705 N/A GLY 196.A N VAL 205.A O no hydrogen 2.922 N/A ASN 199.A N GLY 68.A O no hydrogen 2.728 N/A PHE 201.A N LEU 198.A O no hydrogen 3.223 N/A VAL 205.A N GLY 196.A O no hydrogen 2.773 N/A ALA 207.A N VAL 192.A O no hydrogen 2.860 N/A ILE 208.A N VAL 170.A O no hydrogen 2.715 N/A ILE 209.A N GLY 190.A O no hydrogen 2.792 N/A TYR 210.A N PHE 167.A O no hydrogen 3.054 N/A TYR 210.A OH ASP 182.A OD1 no hydrogen 2.797 N/A GLY 211.A N GLN 187.A O no hydrogen 2.955 N/A LYS 212.A N SER 165.A O no hydrogen 3.018 N/A LYS 212.A NZ LEU 184.A O no hydrogen 2.994 N/A LYS 212.A NZ ASN 185.A O no hydrogen 2.837 N/A LYS 212.A NZ GLU 218.A OE1 no hydrogen 2.873 N/A LYS 212.A NZ GLU 218.A OE2 no hydrogen 3.560 N/A LEU 214.A N LYS 163.A O no hydrogen 2.845 N/A THR 215.A N ASP 213.A OD1 no hydrogen 2.940 N/A THR 215.A OG1 ASP 213.A OD1 no hydrogen 2.557 N/A LYS 216.A NZ ASP 213.A OD2 no hydrogen 3.144 N/A LYS 216.A NZ THR 215.A OG1 no hydrogen 2.900 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.754 N/A GLU 220.A N GLU 220.A OE1 no hydrogen 3.077 N/A PHE 221.A N GLU 218.A O no hydrogen 3.027 N/A LEU 222.A N PRO 219.A O no hydrogen 3.261 N/A SER 223.A N PRO 219.A O no hydrogen 3.240 N/A