Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3on4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.347 N/A GLU 10.A N ASN 7.A OD1 no hydrogen 2.873 N/A ARG 11.A N.A ASN 7.A O no hydrogen 2.989 N/A ARG 11.A N.B ASN 7.A O no hydrogen 2.981 N/A ILE 12.A N THR 8.A O no hydrogen 2.966 N/A LEU 13.A N LYS 9.A O no hydrogen 2.950 N/A ALA 14.A N GLU 10.A O no hydrogen 2.915 N/A VAL 15.A N.A ARG 11.A O.A no hydrogen 3.107 N/A VAL 15.A N.A ARG 11.A O.B no hydrogen 3.088 N/A VAL 15.A N.B ARG 11.A O.A no hydrogen 3.113 N/A VAL 15.A N.B ARG 11.A O.B no hydrogen 3.095 N/A ALA 16.A N ILE 12.A O no hydrogen 2.888 N/A GLU 17.A N LEU 13.A O no hydrogen 2.885 N/A ALA 18.A N ALA 14.A O no hydrogen 3.176 N/A LEU 19.A N VAL 15.A O.A no hydrogen 2.816 N/A LEU 19.A N VAL 15.A O.B no hydrogen 2.856 N/A ILE 20.A N ALA 16.A O no hydrogen 2.847 N/A GLN 21.A N GLU 17.A O no hydrogen 2.964 N/A GLN 21.A NE2 LEU 95.A O no hydrogen 3.070 N/A LYS 22.A N ALA 18.A O no hydrogen 2.977 N/A LYS 22.A N LEU 19.A O no hydrogen 3.257 N/A LYS 22.A NZ GLU 100.A OE1 no hydrogen 2.616 N/A ASP 23.A N LEU 19.A O no hydrogen 2.836 N/A GLY 24.A N ILE 20.A O no hydrogen 2.872 N/A ASN 26.A ND2 SER 113.A OG no hydrogen 2.787 N/A ALA 27.A N GLY 24.A O no hydrogen 2.980 N/A SER 29.A N ASP 32.A OD2 no hydrogen 2.978 N/A ASP 32.A N SER 29.A OG no hydrogen 3.167 N/A ILE 33.A N SER 29.A O no hydrogen 3.402 N/A ALA 34.A N PHE 30.A O no hydrogen 2.953 N/A THR 35.A N LYS 31.A O no hydrogen 3.003 N/A THR 35.A OG1 LYS 31.A O no hydrogen 3.152 N/A ALA 36.A N ASP 32.A O no hydrogen 3.030 N/A ILE 37.A N ILE 33.A O no hydrogen 3.112 N/A ILE 39.A N ALA 34.A O no hydrogen 3.156 N/A SER 43.A N LYS 40.A O no hydrogen 2.895 N/A ILE 44.A N THR 41.A O no hydrogen 3.078 N/A HIS 45.A N THR 41.A O no hydrogen 3.298 N/A TYR 46.A N ALA 42.A O no hydrogen 3.103 N/A PHE 48.A N ILE 44.A O no hydrogen 2.817 N/A SER 50.A N ASP 53.A OD2 no hydrogen 3.073 N/A SER 50.A OG ASP 53.A OD2 no hydrogen 2.851 N/A LYS 51.A NZ TYR 25.A O no hydrogen 2.750 N/A LYS 51.A NZ PHE 28.A O no hydrogen 2.853 N/A ASP 53.A N SER 50.A OG no hydrogen 3.168 N/A LEU 54.A N SER 50.A O no hydrogen 3.477 N/A GLY 55.A N LYS 51.A O no hydrogen 2.915 N/A VAL 56.A N GLU 52.A O no hydrogen 2.954 N/A ALA 57.A N ASP 53.A O no hydrogen 3.157 N/A VAL 58.A N LEU 54.A O no hydrogen 2.812 N/A ILE 59.A N GLY 55.A O no hydrogen 3.126 N/A SER 60.A N VAL 56.A O no hydrogen 2.971 N/A TRP 61.A N ALA 57.A O no hydrogen 2.950 N/A HIS 62.A N VAL 58.A O no hydrogen 2.947 N/A HIS 62.A ND1 GLU 17.A OE2 no hydrogen 2.718 N/A THR 63.A N ILE 59.A O no hydrogen 2.874 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.884 N/A ASP 64.A N SER 60.A O no hydrogen 3.069 N/A LYS 65.A N TRP 61.A O no hydrogen 2.967 N/A LYS 65.A NZ GLU 17.A OE1 no hydrogen 3.158 N/A LYS 65.A NZ GLU 17.A OE2 no hydrogen 3.163 N/A ILE 66.A N HIS 62.A O no hydrogen 2.944 N/A ALA 67.A N THR 63.A O no hydrogen 2.809 N/A ALA 68.A N ASP 64.A O no hydrogen 3.196 N/A VAL 69.A N LYS 65.A O no hydrogen 3.109 N/A LEU 70.A N ILE 66.A O no hydrogen 2.905 N/A SER 71.A N ALA 67.A O no hydrogen 2.956 N/A ASP 72.A N ALA 68.A O no hydrogen 3.070 N/A ILE 73.A N VAL 69.A O no hydrogen 3.252 N/A SER 74.A N LEU 70.A O no hydrogen 2.863 N/A SER 74.A OG LEU 70.A O no hydrogen 3.184 N/A SER 74.A OG SER 71.A O no hydrogen 3.528 N/A ASN 75.A N SER 71.A O no hydrogen 2.920 N/A ASN 75.A ND2 SER 71.A O no hydrogen 2.971 N/A ASN 76.A N ILE 73.A O no hydrogen 3.147 N/A SER 78.A N ASN 76.A OD1 no hydrogen 3.060 N/A SER 78.A OG ASN 76.A OD1 no hydrogen 2.689 N/A LEU 79.A N ASN 76.A O no hydrogen 3.397 N/A SER 80.A N GLU 83.A OE1 no hydrogen 2.812 N/A LYS 82.A NZ ASP 182.A O no hydrogen 2.939 N/A LYS 82.A NZ ILE 185.A O no hydrogen 3.372 N/A GLU 83.A N SER 80.A OG no hydrogen 2.946 N/A LYS 84.A N SER 80.A O no hydrogen 2.933 N/A LYS 84.A NZ SER 74.A O no hydrogen 3.356 N/A ILE 85.A N ALA 81.A O no hydrogen 3.119 N/A GLN 86.A N LYS 82.A O no hydrogen 2.956 N/A GLN 86.A NE2 ASP 182.A OD1 no hydrogen 2.715 N/A LYS 87.A N GLU 83.A O no hydrogen 2.858 N/A PHE 88.A N LYS 84.A O no hydrogen 2.856 N/A PHE 89.A N ILE 85.A O no hydrogen 3.100 N/A ASP 90.A N GLN 86.A O no hydrogen 3.033 N/A ALA 91.A N LYS 87.A O no hydrogen 2.813 N/A ILE 92.A N PHE 88.A O no hydrogen 2.999 N/A LEU 93.A N PHE 89.A O no hydrogen 2.846 N/A THR 94.A N ASP 90.A O no hydrogen 3.014 N/A THR 94.A OG1 ASP 90.A O no hydrogen 3.178 N/A LEU 95.A N ALA 91.A O no hydrogen 3.342 N/A LEU 95.A N ILE 92.A O no hydrogen 3.044 N/A THR 96.A N LEU 93.A O no hydrogen 3.201 N/A THR 96.A OG1 ILE 92.A O no hydrogen 2.668 N/A ASN 98.A N LEU 93.A O no hydrogen 2.942 N/A SER 99.A N THR 96.A O no hydrogen 2.862 N/A ASN 101.A ND2 ARG 166.A O no hydrogen 2.981 N/A LYS 102.A N THR 96.A O no hydrogen 3.135 N/A LYS 102.A N SER 99.A O no hydrogen 3.186 N/A LYS 102.A NZ SER 99.A OG no hydrogen 2.885 N/A CYS 103.A SG GLU 159.A OE2 no hydrogen 3.061 N/A ALA 108.A N GLY 105.A O no hydrogen 2.806 N/A SER 109.A N GLY 106.A O no hydrogen 2.960 N/A SER 109.A OG ASP 110.A OD1 no hydrogen 3.394 N/A PHE 111.A N ALA 108.A O no hydrogen 3.323 N/A SER 113.A N ASP 110.A O no hydrogen 2.815 N/A SER 113.A OG ASP 110.A O no hydrogen 2.708 N/A LEU 114.A N PHE 111.A O no hydrogen 3.065 N/A SER 117.A OG GLU 52.A OE2 no hydrogen 2.659 N/A ILE 118.A N PRO 115.A O no hydrogen 3.018 N/A GLN 119.A N PRO 115.A O no hydrogen 3.102 N/A GLN 119.A NE2 PHE 111.A O no hydrogen 2.829 N/A ASN 120.A N VAL 116.A O no hydrogen 2.872 N/A GLN 121.A N SER 117.A O no hydrogen 3.219 N/A ALA 122.A N ILE 118.A O no hydrogen 2.865 N/A LYS 123.A N GLN 119.A O no hydrogen 2.961 N/A LYS 124.A N ASN 120.A O no hydrogen 3.080 N/A PHE 125.A N GLN 121.A O no hydrogen 3.074 N/A PHE 126.A N ALA 122.A O no hydrogen 3.283 N/A GLU 127.A N LYS 123.A O no hydrogen 2.904 N/A LEU 128.A N LYS 124.A O no hydrogen 2.988 N/A ILE 129.A N PHE 125.A O no hydrogen 3.131 N/A ILE 130.A N PHE 126.A O no hydrogen 2.838 N/A GLU 131.A N GLU 127.A O no hydrogen 2.958 N/A TRP 132.A N LEU 128.A O no hydrogen 2.981 N/A TRP 132.A NE1 SER 74.A OG no hydrogen 3.114 N/A LEU 133.A N ILE 129.A O no hydrogen 2.944 N/A LYS 134.A N ILE 130.A O no hydrogen 2.843 N/A GLY 135.A N GLU 131.A O no hydrogen 2.955 N/A VAL 136.A N TRP 132.A O no hydrogen 3.031 N/A LEU 137.A N LEU 133.A O no hydrogen 2.982 N/A GLU 138.A N LYS 134.A O no hydrogen 2.876 N/A THR 139.A N GLY 135.A O no hydrogen 3.184 N/A THR 139.A OG1 VAL 136.A O no hydrogen 2.415 N/A ASN 140.A N VAL 136.A O no hydrogen 3.252 N/A ASN 140.A N LEU 137.A O no hydrogen 3.022 N/A ASN 140.A ND2 LYS 186.A O no hydrogen 3.539 N/A GLY 141.A N GLU 138.A O no hydrogen 2.992 N/A TYR 142.A N LEU 137.A O no hydrogen 3.336 N/A SER 146.A N ASP 143.A OD1 no hydrogen 2.820 N/A SER 146.A OG ASP 143.A OD1 no hydrogen 2.754 N/A SER 147.A N ASP 143.A O no hydrogen 2.934 N/A SER 147.A OG TYR 142.A O no hydrogen 3.491 N/A SER 147.A OG ASP 143.A O no hydrogen 3.085 N/A LEU 148.A N ASN 144.A O no hydrogen 3.023 N/A SER 149.A N GLU 145.A O no hydrogen 3.055 N/A LEU 150.A N SER 146.A O no hydrogen 2.929 N/A ALA 151.A N SER 147.A O no hydrogen 2.832 N/A LYS 152.A N LEU 148.A O no hydrogen 3.019 N/A GLN 153.A N SER 149.A O no hydrogen 2.984 N/A ILE 154.A N LEU 150.A O no hydrogen 2.892 N/A ILE 155.A N ALA 151.A O no hydrogen 3.107 N/A SER 156.A N LYS 152.A O no hydrogen 3.057 N/A SER 156.A OG LYS 152.A O no hydrogen 2.667 N/A LEU 157.A N GLN 153.A O no hydrogen 2.853 N/A VAL 158.A N ILE 154.A O no hydrogen 2.896 N/A GLU 159.A N ILE 155.A O no hydrogen 2.975 N/A GLY 160.A N SER 156.A O no hydrogen 2.923 N/A GLY 161.A N LEU 157.A O no hydrogen 2.783 N/A LEU 162.A N VAL 158.A O no hydrogen 2.970 N/A LEU 163.A N GLU 159.A O no hydrogen 2.959 N/A LEU 164.A N GLY 160.A O no hydrogen 3.110 N/A ALA 165.A N GLY 161.A O no hydrogen 2.832 N/A ARG 166.A N LEU 162.A O no hydrogen 3.267 N/A ARG 166.A NE ASN 101.A O no hydrogen 2.802 N/A ARG 166.A NH2 LYS 22.A O no hydrogen 3.003 N/A ARG 166.A NH2 ASN 101.A O no hydrogen 3.257 N/A LEU 167.A N LEU 164.A O no hydrogen 3.275 N/A TYR 168.A N ALA 165.A O no hydrogen 3.348 N/A ASP 170.A N ALA 165.A O no hydrogen 3.291 N/A THR 172.A N ASP 170.A OD1 no hydrogen 2.975 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.488 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 3.179 N/A PHE 173.A N ASP 170.A O no hydrogen 3.301 N/A LEU 174.A N GLU 171.A O no hydrogen 2.936 N/A GLU 175.A N GLU 171.A O no hydrogen 2.921 N/A GLY 176.A N THR 172.A O no hydrogen 3.008 N/A VAL 177.A N LEU 174.A O no hydrogen 3.159 N/A ARG 178.A N LEU 174.A O no hydrogen 3.242 N/A ARG 178.A NE ASP 182.A OD1 no hydrogen 2.956 N/A ARG 178.A NE ASP 182.A OD2 no hydrogen 3.185 N/A HIS 179.A N GLU 175.A O no hydrogen 2.769 N/A PHE 180.A N GLY 176.A O no hydrogen 2.986 N/A ILE 181.A N VAL 177.A O no hydrogen 3.089 N/A ASP 182.A N ARG 178.A O no hydrogen 2.914 N/A GLN 183.A N HIS 179.A O no hydrogen 2.884 N/A THR 184.A N PHE 180.A O no hydrogen 2.932 N/A THR 184.A N ILE 181.A O no hydrogen 3.332 N/A THR 184.A OG1 PHE 180.A O no hydrogen 2.673 N/A ILE 185.A N ILE 181.A O no hydrogen 2.983 N/A