Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i7t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASN 5.A OD1 no hydrogen 2.812 N/A LEU 6.A N THR 2.A O no hydrogen 3.271 N/A TYR 7.A N GLU 4.A O no hydrogen 2.887 N/A PHE 8.A N ASN 5.A O no hydrogen 3.324 N/A GLY 10.A N TYR 7.A O no hydrogen 2.925 N/A SER 11.A N PHE 8.A O no hydrogen 3.116 N/A SER 11.A OG.A PHE 8.A O no hydrogen 2.673 N/A MET 12.A N PHE 8.A O no hydrogen 3.207 N/A MET 12.A N GLN 9.A O no hydrogen 3.362 N/A GLU 16.A N ASN 13.A OD1 no hydrogen 2.800 N/A MET 17.A N ASN 13.A O no hydrogen 2.952 N/A LEU 18.A N ILE 14.A O no hydrogen 2.974 N/A ARG 19.A N PHE 15.A O no hydrogen 2.972 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 2.951 N/A ILE 20.A N GLU 16.A O no hydrogen 3.107 N/A ASP 21.A N MET 17.A O no hydrogen 3.030 N/A GLU 22.A N LEU 18.A O no hydrogen 2.818 N/A GLY 23.A N ARG 19.A O no hydrogen 2.892 N/A ARG 25.A N GLY 39.A O no hydrogen 3.007 N/A ILE 28.A N GLY 67.A O no hydrogen 3.131 N/A TYR 29.A N THR 37.A O no hydrogen 2.913 N/A ASP 31.A N TYR 35.A O no hydrogen 2.916 N/A CYS 32.A SG.B GLN 152.A O no hydrogen 3.103 N/A GLU 33.A N ASP 31.A OD1 no hydrogen 2.746 N/A GLY 34.A N ASP 31.A O no hydrogen 2.705 N/A TYR 35.A N ASP 31.A OD1 no hydrogen 2.948 N/A TYR 36.A OH PRO 48.A O no hydrogen 3.017 N/A THR 37.A N TYR 29.A O no hydrogen 2.763 N/A THR 37.A OG1 TYR 35.A O no hydrogen 2.906 N/A ILE 38.A N HIS 42.A O no hydrogen 2.945 N/A GLY 39.A N ARG 25.A O no hydrogen 2.784 N/A HIS 42.A N ILE 38.A O no hydrogen 2.944 N/A HIS 42.A ND1 ASP 81.A OD2 no hydrogen 2.621 N/A LEU 44.A N TYR 36.A O no hydrogen 2.887 N/A SER 47.A N THR 45.A OG1 no hydrogen 3.099 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 3.335 N/A ALA 52.A N ASP 49.A O no hydrogen 2.847 N/A ALA 53.A N ASP 49.A O no hydrogen 3.280 N/A LYS 54.A N LEU 50.A O no hydrogen 2.786 N/A SER 55.A N ASN 51.A O no hydrogen 2.987 N/A GLU 56.A N ALA 52.A O no hydrogen 2.828 N/A LEU 57.A N ALA 53.A O no hydrogen 2.916 N/A ASP 58.A N LYS 54.A O no hydrogen 3.001 N/A LYS 59.A N SER 55.A O no hydrogen 3.149 N/A ALA 60.A N GLU 56.A O no hydrogen 2.856 N/A ILE 61.A N LEU 57.A O no hydrogen 2.864 N/A GLY 62.A N ASP 58.A O no hydrogen 2.688 N/A ARG 63.A NE GLU 73.A OE2 no hydrogen 2.715 N/A ARG 63.A NH2 VAL 68.A O no hydrogen 3.154 N/A ARG 63.A NH2 GLU 73.A OE1 no hydrogen 2.846 N/A CYS 65.A N ASP 58.A OD1 no hydrogen 2.856 N/A CYS 65.A SG ARG 63.A O no hydrogen 3.630 N/A VAL 68.A N CYS 65.A O no hydrogen 3.093 N/A ILE 69.A N LEU 26.A O no hydrogen 2.915 N/A THR 70.A N GLU 73.A OE1 no hydrogen 2.924 N/A GLU 73.A N THR 70.A OG1 no hydrogen 3.064 N/A ALA 74.A N THR 70.A O no hydrogen 2.980 N/A GLU 75.A N LYS 71.A O no hydrogen 3.007 N/A LYS 76.A N ASP 72.A O no hydrogen 2.988 N/A LEU 77.A N GLU 73.A O no hydrogen 3.006 N/A PHE 78.A N ALA 74.A O no hydrogen 2.905 N/A ASN 79.A N GLU 75.A O no hydrogen 2.929 N/A GLN 80.A N LYS 76.A O no hydrogen 2.990 N/A ASP 81.A N LEU 77.A O no hydrogen 2.917 N/A VAL 82.A N PHE 78.A O no hydrogen 2.793 N/A ASP 83.A N ASN 79.A O no hydrogen 3.016 N/A ALA 84.A N GLN 80.A O no hydrogen 2.917 N/A ALA 85.A N ASP 81.A O no hydrogen 3.035 N/A VAL 86.A N VAL 82.A O no hydrogen 2.996 N/A ARG 87.A N ASP 83.A O no hydrogen 2.884 N/A ARG 87.A NE ASP 83.A OD2.B no hydrogen 2.676 N/A GLY 88.A N ALA 84.A O no hydrogen 2.828 N/A ILE 89.A N ALA 85.A O no hydrogen 3.117 N/A LEU 90.A N VAL 86.A O no hydrogen 2.996 N/A ARG 91.A N ARG 87.A O no hydrogen 3.131 N/A ASN 92.A N ILE 89.A O no hydrogen 3.062 N/A LYS 94.A N ASN 92.A OD1 no hydrogen 2.922 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 2.884 N/A LYS 96.A N ASN 92.A O no hydrogen 2.912 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 2.764 N/A TYR 99.A N LEU 95.A O no hydrogen 2.872 N/A ASP 100.A N LYS 96.A O no hydrogen 2.845 N/A SER 101.A N PRO 97.A O no hydrogen 3.213 N/A SER 101.A N VAL 98.A O no hydrogen 3.003 N/A SER 101.A OG VAL 98.A O no hydrogen 2.756 N/A LEU 102.A N TYR 99.A O no hydrogen 3.029 N/A ARG 106.A N ASP 103.A OD2 no hydrogen 2.961 N/A ARG 106.A NE PHE 164.A O no hydrogen 2.742 N/A ARG 106.A NH1 ASP 103.A OD1 no hydrogen 2.871 N/A ARG 106.A NH2 PHE 164.A O no hydrogen 3.556 N/A ARG 106.A NH2 ARG 165.A O no hydrogen 3.127 N/A ARG 107.A N ASP 103.A O no hydrogen 2.850 N/A ARG 107.A NE TYR 99.A O no hydrogen 3.191 N/A ARG 107.A NE LEU 102.A O no hydrogen 3.052 N/A ARG 107.A NH2 ASP 100.A O no hydrogen 2.908 N/A CYS 108.A N ALA 104.A O no hydrogen 3.164 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.514 N/A ALA 109.A N VAL 105.A O no hydrogen 3.118 N/A ALA 110.A N ARG 106.A O no hydrogen 2.932 N/A ILE 111.A N ARG 107.A O no hydrogen 2.935 N/A ASN 112.A N CYS 108.A O no hydrogen 2.927 N/A ASN 112.A ND2 ASP 21.A OD2 no hydrogen 2.822 N/A HIS 113.A N ALA 109.A O no hydrogen 2.866 N/A VAL 114.A N ALA 110.A O no hydrogen 3.019 N/A PHE 115.A N ILE 111.A O no hydrogen 2.792 N/A GLN 116.A N ASN 112.A O no hydrogen 2.857 N/A GLN 116.A NE2 ASN 112.A OD1 no hydrogen 2.850 N/A GLN 116.A NE2 ARG 156.A O no hydrogen 3.028 N/A MET 117.A N HIS 113.A O no hydrogen 2.851 N/A GLY 118.A N VAL 114.A O no hydrogen 2.752 N/A VAL 122.A N GLY 118.A O no hydrogen 3.191 N/A ALA 123.A N VAL 119.A O no hydrogen 2.869 N/A GLY 124.A N THR 120.A O no hydrogen 3.121 N/A PHE 125.A N VAL 122.A O no hydrogen 3.053 N/A THR 126.A N GLY 124.A O no hydrogen 2.867 N/A THR 126.A OG1 GLY 124.A O no hydrogen 3.458 N/A LEU 129.A N PHE 125.A O no hydrogen 3.016 N/A ARG 130.A N THR 126.A O no hydrogen 3.133 N/A ARG 130.A NH2 ASN 127.A OD1 no hydrogen 2.331 N/A MET 131.A N ASN 127.A O no hydrogen 2.945 N/A LEU 132.A N VAL 128.A O no hydrogen 2.808 N/A GLN 133.A N LEU 129.A O no hydrogen 2.987 N/A GLN 134.A N ARG 130.A O no hydrogen 2.923 N/A LYS 135.A N LEU 132.A O no hydrogen 3.015 N/A ARG 136.A N MET 131.A O no hydrogen 2.831 N/A ARG 136.A NE GLU 139.A OE2 no hydrogen 3.028 N/A ARG 136.A NH1 GLN 134.A OE1 no hydrogen 2.803 N/A ARG 136.A NH2 GLU 139.A OE1 no hydrogen 2.800 N/A ALA 140.A N ARG 136.A O no hydrogen 2.947 N/A ALA 141.A N TRP 137.A O no hydrogen 3.018 N/A VAL 142.A N ASP 138.A O no hydrogen 3.051 N/A ASN 143.A N GLU 139.A O no hydrogen 2.932 N/A ASN 143.A ND2 GLU 139.A O no hydrogen 2.825 N/A LEU 144.A N ALA 140.A O no hydrogen 2.869 N/A ALA 145.A N ALA 141.A O no hydrogen 3.012 N/A LYS 146.A N ASN 143.A O no hydrogen 3.088 N/A LYS 146.A NZ ASN 143.A OD1 no hydrogen 3.306 N/A SER 147.A N LEU 144.A O no hydrogen 3.071 N/A SER 147.A OG LEU 144.A O no hydrogen 2.714 N/A TRP 149.A NE1 GLN 116.A OE1 no hydrogen 2.943 N/A TYR 150.A N SER 147.A OG no hydrogen 3.221 N/A ASN 151.A N SER 147.A O no hydrogen 3.010 N/A ASN 151.A ND2 ALA 145.A O no hydrogen 2.819 N/A ASN 151.A ND2 SER 147.A O no hydrogen 2.897 N/A GLN 152.A N ARG 148.A O no hydrogen 2.877 N/A CYS 153.A N TYR 150.A O no hydrogen 3.081 N/A ARG 156.A N CYS 153.A O no hydrogen 3.296 N/A ARG 156.A NH1 ASP 31.A OD2 no hydrogen 3.308 N/A ARG 156.A NH2 GLU 33.A OE2 no hydrogen 2.710 N/A ALA 157.A N PRO 154.A O no hydrogen 3.150 N/A LYS 158.A N PRO 154.A O no hydrogen 2.805 N/A LYS 158.A NZ ASP 155.A OD1 no hydrogen 2.869 N/A ARG 159.A NH1.B ASP 21.A OD1 no hydrogen 3.021 N/A ILE 161.A N ALA 157.A O no hydrogen 3.101 N/A THR 162.A N LYS 158.A O no hydrogen 3.017 N/A THR 162.A OG1 LYS 158.A O no hydrogen 3.120 N/A THR 163.A N ARG 159.A O no hydrogen 2.907 N/A THR 163.A OG1 ARG 159.A O no hydrogen 2.724 N/A PHE 164.A N VAL 160.A O no hydrogen 2.938 N/A ARG 165.A N ILE 161.A O no hydrogen 3.031 N/A ARG 165.A NH1.B ASP 138.A OD1 no hydrogen 3.346 N/A THR 166.A N THR 162.A O no hydrogen 2.982 N/A THR 166.A OG1 THR 162.A O no hydrogen 3.220 N/A THR 166.A OG1 THR 168.A OG1 no hydrogen 2.995 N/A GLY 167.A N THR 163.A O no hydrogen 2.796 N/A THR 168.A N THR 166.A OG1 no hydrogen 3.075 N/A THR 168.A OG1 THR 166.A OG1 no hydrogen 2.995 N/A ASP 170.A N THR 168.A OG1 no hydrogen 3.387 N/A TYR 172.A N TRP 169.A O no hydrogen 2.941 N/A TYR 172.A OH ASP 21.A OD2 no hydrogen 2.639 N/A LYS 173.A N ASP 170.A O no hydrogen 3.177 N/A