Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 127l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 3.124 N/A MET 6.A N ASN 2.A O no hydrogen 2.880 N/A LEU 7.A N ILE 3.A O no hydrogen 2.943 N/A ARG 8.A N PHE 4.A O no hydrogen 2.909 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 2.793 N/A ILE 9.A N GLU 5.A O no hydrogen 3.166 N/A ASP 10.A N MET 6.A O no hydrogen 3.128 N/A GLU 11.A N LEU 7.A O no hydrogen 2.805 N/A GLY 12.A N ARG 8.A O no hydrogen 3.032 N/A ARG 14.A N GLY 28.A O no hydrogen 3.061 N/A ILE 17.A N GLY 56.A O no hydrogen 3.275 N/A TYR 18.A N THR 26.A O no hydrogen 2.872 N/A ASP 20.A N TYR 24.A O no hydrogen 2.761 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.797 N/A GLY 23.A N ASP 20.A O no hydrogen 2.846 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.819 N/A THR 26.A N TYR 18.A O no hydrogen 2.819 N/A THR 26.A OG1 TYR 24.A O no hydrogen 2.927 N/A ILE 27.A N HIS 31.A O no hydrogen 3.047 N/A GLY 28.A N ARG 14.A O no hydrogen 2.681 N/A HIS 31.A N ILE 27.A O no hydrogen 3.069 N/A HIS 31.A ND1 ASP 70.A OD1 no hydrogen 3.129 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.635 N/A LEU 33.A N TYR 25.A O no hydrogen 2.757 N/A SER 36.A N THR 34.A OG1 no hydrogen 3.051 N/A SER 38.A N SER 36.A OG no hydrogen 3.103 N/A ALA 41.A N SER 38.A OG no hydrogen 2.800 N/A ALA 42.A N SER 38.A O no hydrogen 3.054 N/A LYS 43.A N LEU 39.A O no hydrogen 2.867 N/A SER 44.A N ASN 40.A O no hydrogen 3.071 N/A GLU 45.A N ALA 41.A O no hydrogen 3.074 N/A LEU 46.A N ALA 42.A O no hydrogen 2.836 N/A ASP 47.A N LYS 43.A O no hydrogen 3.040 N/A LYS 48.A N SER 44.A O no hydrogen 3.159 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.677 N/A ALA 49.A N GLU 45.A O no hydrogen 2.946 N/A ILE 50.A N LEU 46.A O no hydrogen 2.949 N/A GLY 51.A N ASP 47.A O no hydrogen 2.751 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.786 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 3.093 N/A THR 54.A N ASP 47.A OD1 no hydrogen 2.743 N/A THR 54.A OG1 ASP 47.A OD1 no hydrogen 2.748 N/A GLY 56.A N THR 54.A OG1 no hydrogen 3.072 N/A VAL 57.A N THR 54.A O no hydrogen 3.262 N/A ILE 58.A N LEU 15.A O no hydrogen 3.127 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.829 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.319 N/A ALA 63.A N THR 59.A O no hydrogen 3.099 N/A GLU 64.A N LYS 60.A O no hydrogen 2.907 N/A LYS 65.A N ASP 61.A O no hydrogen 2.836 N/A LEU 66.A N GLU 62.A O no hydrogen 2.971 N/A PHE 67.A N ALA 63.A O no hydrogen 2.962 N/A ASN 68.A N GLU 64.A O no hydrogen 2.895 N/A GLN 69.A N LYS 65.A O no hydrogen 3.074 N/A ASP 70.A N LEU 66.A O no hydrogen 2.816 N/A VAL 71.A N PHE 67.A O no hydrogen 2.906 N/A ASP 72.A N ASN 68.A O no hydrogen 3.151 N/A ALA 73.A N GLN 69.A O no hydrogen 2.938 N/A ALA 74.A N ASP 70.A O no hydrogen 2.833 N/A THR 75.A N VAL 71.A O no hydrogen 2.895 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.910 N/A ARG 76.A N ASP 72.A O no hydrogen 2.860 N/A GLY 77.A N ALA 73.A O no hydrogen 2.913 N/A ILE 78.A N ALA 74.A O no hydrogen 3.121 N/A LEU 79.A N THR 75.A O no hydrogen 3.192 N/A ARG 80.A N ARG 76.A O no hydrogen 3.023 N/A ASN 81.A N ILE 78.A O no hydrogen 3.076 N/A ASN 81.A ND2 GLU 108.A OE2 no hydrogen 2.766 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.860 N/A LYS 83.A NZ ALA 112.A O no hydrogen 2.809 N/A LYS 83.A NZ THR 115.A OG1 no hydrogen 2.667 N/A LEU 84.A N ASN 81.A O no hydrogen 3.134 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 3.010 N/A LYS 85.A N ASN 81.A O no hydrogen 2.865 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 3.042 N/A TYR 88.A N LEU 84.A O no hydrogen 3.016 N/A ASP 89.A N LYS 85.A O no hydrogen 2.950 N/A SER 90.A N PRO 86.A O no hydrogen 3.172 N/A SER 90.A OG VAL 87.A O no hydrogen 2.714 N/A LEU 91.A N VAL 87.A O no hydrogen 3.237 N/A LEU 91.A N TYR 88.A O no hydrogen 3.109 N/A ARG 95.A N ASP 92.A OD2 no hydrogen 3.148 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.662 N/A ARG 95.A NH1 ASP 92.A OD1 no hydrogen 2.853 N/A ARG 95.A NH2 PHE 153.A O no hydrogen 3.409 N/A ARG 95.A NH2 ARG 154.A O no hydrogen 3.373 N/A ARG 96.A N ASP 92.A O no hydrogen 2.916 N/A ARG 96.A NE TYR 88.A O no hydrogen 2.959 N/A ARG 96.A NE LEU 91.A O no hydrogen 2.864 N/A ARG 96.A NH2 ASP 89.A O no hydrogen 2.932 N/A ALA 97.A N ALA 93.A O no hydrogen 3.250 N/A ALA 98.A N VAL 94.A O no hydrogen 3.334 N/A LEU 99.A N ARG 95.A O no hydrogen 3.151 N/A ILE 100.A N ARG 96.A O no hydrogen 2.995 N/A ASN 101.A N ALA 97.A O no hydrogen 2.965 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 2.797 N/A MET 102.A N ALA 98.A O no hydrogen 3.068 N/A VAL 103.A N LEU 99.A O no hydrogen 3.106 N/A PHE 104.A N ILE 100.A O no hydrogen 2.817 N/A GLN 105.A N ASN 101.A O no hydrogen 3.164 N/A GLN 105.A NE2 THR 142.A OG1 no hydrogen 3.362 N/A MET 106.A N MET 102.A O no hydrogen 2.849 N/A GLY 107.A N VAL 103.A O no hydrogen 2.729 N/A VAL 111.A N GLY 107.A O no hydrogen 3.212 N/A ALA 112.A N GLU 108.A O no hydrogen 2.911 N/A GLY 113.A N GLY 110.A O no hydrogen 3.251 N/A PHE 114.A N VAL 111.A O no hydrogen 2.851 N/A THR 115.A OG1 GLY 113.A O no hydrogen 3.493 N/A SER 117.A OG ASN 132.A OD1 no hydrogen 2.552 N/A LEU 118.A N PHE 114.A O no hydrogen 2.970 N/A ARG 119.A N THR 115.A O no hydrogen 3.105 N/A MET 120.A N ASN 116.A O no hydrogen 3.057 N/A LEU 121.A N SER 117.A O no hydrogen 2.813 N/A GLN 122.A N LEU 118.A O no hydrogen 2.940 N/A GLN 123.A N ARG 119.A O no hydrogen 3.075 N/A GLN 123.A NE2 ARG 119.A O no hydrogen 3.431 N/A LYS 124.A N LEU 121.A O no hydrogen 2.809 N/A LYS 124.A NZ SER 90.A O no hydrogen 2.717 N/A ARG 125.A N MET 120.A O no hydrogen 2.983 N/A ALA 129.A N ARG 125.A O no hydrogen 2.952 N/A ALA 130.A N TRP 126.A O no hydrogen 2.978 N/A VAL 131.A N ASP 127.A O no hydrogen 3.095 N/A ASN 132.A N GLU 128.A O no hydrogen 2.994 N/A LEU 133.A N ALA 129.A O no hydrogen 2.756 N/A ALA 134.A N VAL 131.A O no hydrogen 3.219 N/A LYS 135.A N ASN 132.A O no hydrogen 3.042 N/A SER 136.A OG LEU 133.A O no hydrogen 2.755 N/A ARG 137.A NH1 GLU 22.A OE2 no hydrogen 2.785 N/A ARG 137.A NH2 GLU 22.A OE1 no hydrogen 2.965 N/A ARG 137.A NH2 GLU 22.A OE2 no hydrogen 3.213 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 2.893 N/A TYR 139.A N SER 136.A OG no hydrogen 3.149 N/A ASN 140.A N SER 136.A O no hydrogen 3.218 N/A GLN 141.A N ARG 137.A O no hydrogen 2.804 N/A THR 142.A N TRP 138.A O no hydrogen 2.993 N/A THR 142.A OG1 TRP 138.A O no hydrogen 3.187 N/A ARG 145.A NE ASN 101.A OD1 no hydrogen 3.170 N/A ARG 145.A NH1 GLU 11.A OE2 no hydrogen 2.795 N/A ARG 145.A NH2 GLU 11.A OE2 no hydrogen 2.870 N/A ARG 145.A NH2 ASN 101.A OD1 no hydrogen 2.916 N/A ALA 146.A N THR 142.A O no hydrogen 2.925 N/A LYS 147.A N PRO 143.A O no hydrogen 2.932 N/A ARG 148.A N ASN 144.A O no hydrogen 3.188 N/A ARG 148.A NE ASP 10.A OD1 no hydrogen 2.854 N/A ARG 148.A NH2 ASP 10.A OD1 no hydrogen 2.780 N/A VAL 149.A N ARG 145.A O no hydrogen 3.074 N/A ILE 150.A N ALA 146.A O no hydrogen 2.725 N/A THR 151.A N LYS 147.A O no hydrogen 2.793 N/A THR 151.A OG1 LYS 147.A O no hydrogen 2.855 N/A THR 152.A N ARG 148.A O no hydrogen 3.132 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.683 N/A PHE 153.A N VAL 149.A O no hydrogen 2.996 N/A ARG 154.A N ILE 150.A O no hydrogen 2.827 N/A THR 155.A N THR 151.A O no hydrogen 2.888 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.970 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 2.754 N/A GLY 156.A N THR 152.A O no hydrogen 2.945 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.130 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 2.754 N/A ASP 159.A N THR 157.A OG1 no hydrogen 3.155 N/A TYR 161.A N TRP 158.A O no hydrogen 2.903 N/A TYR 161.A OH ASP 10.A OD2 no hydrogen 2.676 N/A LYS 162.A N ASP 159.A O no hydrogen 3.003 N/A LYS 162.A NZ ASP 159.A OD1 no hydrogen 2.539 N/A