Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 211l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 3.173 N/A MET 6.A N ASN 2.A O no hydrogen 2.903 N/A LEU 7.A N ILE 3.A O no hydrogen 2.936 N/A ARG 8.A N PHE 4.A O no hydrogen 2.907 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 3.291 N/A ILE 9.A N GLU 5.A O no hydrogen 3.103 N/A ASP 10.A N MET 6.A O no hydrogen 3.020 N/A GLU 11.A N LEU 7.A O no hydrogen 2.748 N/A GLY 12.A N ARG 8.A O no hydrogen 3.003 N/A ARG 14.A N GLY 28.A O no hydrogen 3.030 N/A ILE 17.A N GLY 56.A O no hydrogen 3.118 N/A TYR 18.A N THR 26.A O no hydrogen 2.802 N/A ASP 20.A N TYR 24.A O no hydrogen 2.738 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.806 N/A GLY 23.A N ASP 20.A O no hydrogen 2.860 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.875 N/A THR 26.A N TYR 18.A O no hydrogen 2.776 N/A THR 26.A OG1 TYR 24.A O no hydrogen 3.060 N/A ILE 27.A N HIS 31.A O no hydrogen 3.072 N/A GLY 28.A N ARG 14.A O no hydrogen 2.675 N/A HIS 31.A N ILE 27.A O no hydrogen 2.933 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.579 N/A LEU 33.A N TYR 25.A O no hydrogen 2.733 N/A THR 34.A N TYR 25.A O no hydrogen 3.476 N/A SER 36.A N THR 34.A OG1 no hydrogen 3.146 N/A SER 38.A N SER 36.A OG no hydrogen 2.979 N/A ALA 41.A N SER 38.A OG no hydrogen 3.326 N/A ALA 42.A N SER 38.A O no hydrogen 3.065 N/A LYS 43.A N LEU 39.A O no hydrogen 2.902 N/A LYS 43.A NZ ASN 55.A OD1 no hydrogen 3.479 N/A SER 44.A N ASN 40.A O no hydrogen 2.963 N/A GLU 45.A N ALA 41.A O no hydrogen 3.027 N/A LEU 46.A N ALA 42.A O no hydrogen 2.831 N/A ASP 47.A N LYS 43.A O no hydrogen 3.023 N/A LYS 48.A N SER 44.A O no hydrogen 3.017 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.855 N/A ALA 49.A N GLU 45.A O no hydrogen 2.981 N/A ILE 50.A N LEU 46.A O no hydrogen 2.965 N/A GLY 51.A N ASP 47.A O no hydrogen 2.776 N/A ARG 52.A N ASP 47.A O no hydrogen 3.283 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.685 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 2.802 N/A ARG 52.A NH2 GLU 62.A OE2 no hydrogen 3.377 N/A THR 54.A N ASP 47.A OD1 no hydrogen 2.606 N/A THR 54.A OG1 ASP 47.A OD1 no hydrogen 2.621 N/A GLY 56.A N THR 54.A OG1 no hydrogen 3.125 N/A VAL 57.A N THR 54.A O no hydrogen 3.451 N/A ILE 58.A N LEU 15.A O no hydrogen 3.027 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.937 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.229 N/A ALA 63.A N THR 59.A O no hydrogen 2.908 N/A GLU 64.A N LYS 60.A O no hydrogen 2.960 N/A LYS 65.A N ASP 61.A O no hydrogen 2.951 N/A LEU 66.A N GLU 62.A O no hydrogen 2.979 N/A PHE 67.A N ALA 63.A O no hydrogen 2.904 N/A ASN 68.A N GLU 64.A O no hydrogen 2.966 N/A GLN 69.A N LYS 65.A O no hydrogen 3.130 N/A ASP 70.A N LEU 66.A O no hydrogen 2.886 N/A VAL 71.A N PHE 67.A O no hydrogen 2.913 N/A ASP 72.A N ASN 68.A O no hydrogen 3.173 N/A ALA 73.A N GLN 69.A O no hydrogen 2.896 N/A ALA 74.A N ASP 70.A O no hydrogen 3.015 N/A VAL 75.A N VAL 71.A O no hydrogen 2.992 N/A ARG 76.A N ASP 72.A O no hydrogen 2.925 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.705 N/A GLY 77.A N ALA 73.A O no hydrogen 2.807 N/A ILE 78.A N ALA 74.A O no hydrogen 3.078 N/A LEU 79.A N VAL 75.A O no hydrogen 2.960 N/A ARG 80.A N ARG 76.A O no hydrogen 3.007 N/A ASN 81.A N ILE 78.A O no hydrogen 3.111 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.828 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 3.040 N/A LYS 85.A N ASN 81.A O no hydrogen 2.832 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 3.049 N/A TYR 88.A N LEU 84.A O no hydrogen 2.986 N/A ASP 89.A N LYS 85.A O no hydrogen 2.863 N/A SER 90.A N PRO 86.A O no hydrogen 3.183 N/A SER 90.A N VAL 87.A O no hydrogen 2.979 N/A SER 90.A OG VAL 87.A O no hydrogen 2.642 N/A LEU 91.A N TYR 88.A O no hydrogen 3.145 N/A ARG 95.A N ASP 92.A OD2 no hydrogen 3.045 N/A ARG 95.A NE PHE 154.A O no hydrogen 2.681 N/A ARG 95.A NH1 ASP 92.A OD1 no hydrogen 2.809 N/A ARG 95.A NH2 PHE 154.A O no hydrogen 3.424 N/A ARG 95.A NH2 ARG 155.A O no hydrogen 3.264 N/A ARG 96.A N ASP 92.A O no hydrogen 2.932 N/A ARG 96.A NE TYR 88.A O no hydrogen 2.920 N/A ARG 96.A NH2 TYR 88.A O no hydrogen 3.568 N/A ARG 96.A NH2 ASP 89.A O no hydrogen 3.078 N/A ALA 97.A N ALA 93.A O no hydrogen 3.361 N/A ALA 98.A N VAL 94.A O no hydrogen 3.308 N/A LEU 99.A N ARG 95.A O no hydrogen 3.139 N/A ILE 100.A N ARG 96.A O no hydrogen 3.011 N/A ASN 101.A N ALA 97.A O no hydrogen 3.001 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 2.842 N/A MET 102.A N ALA 98.A O no hydrogen 3.117 N/A VAL 103.A N LEU 99.A O no hydrogen 3.124 N/A PHE 104.A N ILE 100.A O no hydrogen 2.789 N/A GLN 105.A N ASN 101.A O no hydrogen 2.998 N/A GLN 105.A NE2 THR 143.A OG1 no hydrogen 3.406 N/A MET 106.A N MET 102.A O no hydrogen 2.977 N/A GLY 107.A N PHE 104.A O no hydrogen 3.178 N/A GLY 111.A N GLU 108.A OE2 no hydrogen 3.299 N/A ALA 113.A N ALA 109A.A O no hydrogen 2.683 N/A GLY 114.A N THR 110.A O no hydrogen 3.208 N/A GLY 114.A N GLY 111.A O no hydrogen 3.119 N/A PHE 115.A N VAL 112.A O no hydrogen 3.120 N/A THR 116.A N GLY 114.A O no hydrogen 2.652 N/A THR 116.A OG1 GLY 114.A O no hydrogen 3.262 N/A SER 118.A OG ASN 133.A OD1 no hydrogen 2.626 N/A LEU 119.A N PHE 115.A O no hydrogen 2.915 N/A ARG 120.A N THR 116.A O no hydrogen 2.996 N/A ARG 120.A NH1 ASN 117.A OD1 no hydrogen 2.861 N/A MET 121.A N ASN 117.A O no hydrogen 3.068 N/A LEU 122.A N SER 118.A O no hydrogen 2.843 N/A GLN 123.A N LEU 119.A O no hydrogen 3.005 N/A GLN 124.A N ARG 120.A O no hydrogen 2.956 N/A LYS 125.A N LEU 122.A O no hydrogen 2.916 N/A LYS 125.A NZ SER 90.A O no hydrogen 2.656 N/A ARG 126.A N MET 121.A O no hydrogen 3.109 N/A ALA 130.A N ARG 126.A O no hydrogen 2.943 N/A ALA 131.A N TRP 127.A O no hydrogen 2.957 N/A VAL 132.A N ASP 128.A O no hydrogen 3.071 N/A ASN 133.A N GLU 129.A O no hydrogen 3.025 N/A LEU 134.A N ALA 130.A O no hydrogen 2.734 N/A ALA 135.A N VAL 132.A O no hydrogen 3.250 N/A LYS 136.A N ASN 133.A O no hydrogen 3.183 N/A SER 137.A OG LEU 134.A O no hydrogen 2.707 N/A ARG 138.A NH1 GLU 22.A OE1 no hydrogen 3.494 N/A ARG 138.A NH1 GLU 22.A OE2 no hydrogen 3.045 N/A ARG 138.A NH2 GLU 22.A OE1 no hydrogen 3.385 N/A TRP 139.A NE1 GLN 105.A OE1 no hydrogen 2.906 N/A TYR 140.A N SER 137.A OG no hydrogen 2.944 N/A ASN 141.A N SER 137.A O no hydrogen 3.047 N/A GLN 142.A N ARG 138.A O no hydrogen 2.753 N/A THR 143.A N TRP 139.A O no hydrogen 3.419 N/A THR 143.A OG1 TRP 139.A O no hydrogen 3.251 N/A ARG 146.A NE ASN 101.A OD1 no hydrogen 3.138 N/A ARG 146.A NH1 GLU 11.A OE2 no hydrogen 2.837 N/A ARG 146.A NH2 GLU 11.A OE2 no hydrogen 2.854 N/A ARG 146.A NH2 ASN 101.A OD1 no hydrogen 2.943 N/A ALA 147.A N THR 143.A O no hydrogen 2.983 N/A LYS 148.A N PRO 144.A O no hydrogen 2.830 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 2.985 N/A ARG 149.A N ASN 145.A O no hydrogen 3.150 N/A ARG 149.A NE ASP 10.A OD1 no hydrogen 2.918 N/A ARG 149.A NH2 ASP 10.A OD1 no hydrogen 2.719 N/A VAL 150.A N ARG 146.A O no hydrogen 3.009 N/A ILE 151.A N ALA 147.A O no hydrogen 2.761 N/A THR 152.A N LYS 148.A O no hydrogen 2.900 N/A THR 152.A OG1 LYS 148.A O no hydrogen 2.915 N/A THR 153.A N ARG 149.A O no hydrogen 3.211 N/A THR 153.A OG1 ARG 149.A O no hydrogen 2.784 N/A PHE 154.A N VAL 150.A O no hydrogen 3.094 N/A ARG 155.A N ILE 151.A O no hydrogen 2.868 N/A THR 156.A N THR 152.A O no hydrogen 2.900 N/A THR 156.A OG1 THR 152.A O no hydrogen 2.938 N/A THR 156.A OG1 THR 158.A O no hydrogen 3.561 N/A THR 156.A OG1 THR 158.A OG1 no hydrogen 2.673 N/A GLY 157.A N THR 153.A O no hydrogen 2.769 N/A THR 158.A N THR 156.A OG1 no hydrogen 3.027 N/A THR 158.A OG1 THR 156.A OG1 no hydrogen 2.673 N/A ASP 160.A N THR 158.A OG1 no hydrogen 3.291 N/A TYR 162.A N TRP 159.A O no hydrogen 2.931 N/A TYR 162.A OH ASP 10.A OD2 no hydrogen 2.686 N/A LYS 163.A N ASP 160.A O no hydrogen 3.217 N/A LYS 163.A NZ ASP 160.A OD1 no hydrogen 2.734 N/A