Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d2a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ARG 35.A O no hydrogen 2.903 N/A SER 4.A N ASP 84.A OD2 no hydrogen 2.769 N/A VAL 5.A N LYS 38.A O no hydrogen 2.789 N/A ALA 6.A N TYR 85.A O no hydrogen 2.979 N/A PHE 7.A N ASP 40.A O no hydrogen 2.861 N/A ILE 8.A N ILE 87.A O no hydrogen 2.955 N/A ALA 9.A N PHE 42.A O no hydrogen 3.161 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.834 N/A ASN 12.A ND2 SER 41.A OG no hydrogen 2.979 N/A ARG 15.A NH1 ASP 90.A OD2 no hydrogen 2.774 N/A ARG 15.A NH1 ILE 126.A O no hydrogen 3.018 N/A SER 16.A OG PHE 42.A O no hydrogen 3.473 N/A ALA 19.A N ARG 15.A O no hydrogen 2.832 N/A GLU 20.A N SER 16.A O no hydrogen 2.973 N/A ALA 21.A N PRO 17.A O no hydrogen 3.083 N/A ILE 22.A N MET 18.A O no hydrogen 2.854 N/A PHE 23.A N ALA 19.A O no hydrogen 2.906 N/A LYS 24.A N GLU 20.A O no hydrogen 3.057 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 2.611 N/A LYS 24.A NZ ILE 39.A O no hydrogen 3.019 N/A HIS 25.A N ALA 21.A O no hydrogen 3.069 N/A GLU 26.A N ILE 22.A O no hydrogen 2.881 N/A VAL 27.A N PHE 23.A O no hydrogen 2.852 N/A GLU 28.A N LYS 24.A O no hydrogen 2.924 N/A LYS 29.A N HIS 25.A O no hydrogen 2.890 N/A ALA 30.A N GLU 26.A O no hydrogen 2.820 N/A ASN 31.A N GLU 28.A O no hydrogen 2.707 N/A LEU 32.A N VAL 27.A O no hydrogen 2.996 N/A ASN 34.A ND2 ASN 31.A O no hydrogen 3.341 N/A ARG 35.A N LEU 32.A O no hydrogen 2.918 N/A PHE 36.A N GLU 33.A O no hydrogen 3.365 N/A ASN 37.A N ILE 3.A O no hydrogen 2.877 N/A LYS 38.A N SER 4.A OG no hydrogen 3.131 N/A LYS 38.A NZ SER 4.A OG no hydrogen 3.121 N/A LYS 38.A NZ GLU 82.A O no hydrogen 3.286 N/A ASP 40.A N VAL 5.A O no hydrogen 2.843 N/A SER 41.A OG GLU 20.A OE2 no hydrogen 2.936 N/A PHE 42.A N PHE 7.A O no hydrogen 2.890 N/A GLY 43.A N LYS 73.A O no hydrogen 2.976 N/A THR 44.A N ALA 9.A O no hydrogen 2.815 N/A THR 44.A OG1 ALA 9.A O no hydrogen 3.398 N/A SER 45.A N LEU 10.A O no hydrogen 2.986 N/A SER 45.A OG LEU 10.A O no hydrogen 3.352 N/A TYR 47.A N SER 45.A OG no hydrogen 3.093 N/A HIS 48.A ND1 GLU 51.A OE1 no hydrogen 2.830 N/A VAL 49.A N ASN 46.A O no hydrogen 3.340 N/A GLY 50.A N GLY 72.A O no hydrogen 2.790 N/A GLU 51.A N HIS 48.A O no hydrogen 2.849 N/A ASP 54.A N PHE 13.A O no hydrogen 3.056 N/A ARG 56.A N ASP 54.A OD2 no hydrogen 2.820 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 2.774 N/A ARG 56.A NH1 TRP 130.A O no hydrogen 3.230 N/A ARG 56.A NH2 ASP 54.A OD1 no hydrogen 2.784 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 3.565 N/A ARG 56.A NH2 TRP 130.A O no hydrogen 3.103 N/A THR 57.A N ASP 54.A O no hydrogen 2.885 N/A THR 57.A OG1 CYS 14.A O no hydrogen 2.821 N/A VAL 58.A N ASP 54.A O no hydrogen 3.044 N/A SER 59.A N HIS 55.A O no hydrogen 2.860 N/A SER 59.A OG HIS 55.A O no hydrogen 3.248 N/A ILE 60.A N ARG 56.A O no hydrogen 3.006 N/A CYS 61.A N THR 57.A O no hydrogen 3.116 N/A CYS 61.A SG THR 57.A O no hydrogen 3.465 N/A LYS 62.A N VAL 58.A O no hydrogen 2.905 N/A GLN 63.A N SER 59.A O no hydrogen 2.787 N/A HIS 64.A N CYS 61.A O no hydrogen 2.839 N/A HIS 64.A ND1 ILE 60.A O no hydrogen 2.947 N/A GLY 65.A N LYS 62.A O no hydrogen 2.951 N/A VAL 66.A N CYS 61.A O no hydrogen 2.871 N/A HIS 70.A NE2 ASN 12.A OD1 no hydrogen 2.762 N/A LYS 71.A NZ SER 52.A OG no hydrogen 2.817 N/A LYS 71.A NZ HIS 70.A O no hydrogen 3.059 N/A GLY 72.A N GLU 51.A O no hydrogen 2.740 N/A LYS 73.A N ASN 12.A OD1 no hydrogen 2.904 N/A GLN 74.A NE2 THR 44.A O no hydrogen 2.688 N/A ILE 75.A N GLY 43.A O no hydrogen 2.943 N/A LYS 76.A N HIS 79.A ND1 no hydrogen 2.787 N/A HIS 79.A N LYS 76.A O no hydrogen 2.832 N/A PHE 80.A N THR 77.A O no hydrogen 3.216 N/A ASP 81.A N LYS 78.A O no hydrogen 2.915 N/A GLU 82.A N LYS 78.A O no hydrogen 3.055 N/A TYR 83.A N HIS 79.A O no hydrogen 3.114 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.826 N/A ASP 84.A N SER 4.A O no hydrogen 2.892 N/A TYR 85.A N SER 4.A O no hydrogen 3.219 N/A TYR 85.A OH GLU 155.A OE1 no hydrogen 2.577 N/A ILE 86.A N LYS 108.A O no hydrogen 3.068 N/A ILE 87.A N ALA 6.A O no hydrogen 2.796 N/A GLY 88.A N CYS 110.A O no hydrogen 2.779 N/A MET 89.A N ASN 93.A OD1 no hydrogen 2.958 N/A ASP 90.A N ASN 93.A OD1 no hydrogen 2.731 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.657 N/A ASN 93.A N ASP 90.A O no hydrogen 3.031 N/A ASN 93.A N ASP 90.A OD1 no hydrogen 3.028 N/A ILE 94.A N ASP 90.A O no hydrogen 3.327 N/A ASN 95.A N GLU 91.A O no hydrogen 2.979 N/A ASN 96.A N SER 92.A O no hydrogen 3.176 N/A LEU 97.A N ASN 93.A O no hydrogen 2.915 N/A LYS 98.A N ILE 94.A O no hydrogen 2.840 N/A LYS 99.A N ASN 95.A O no hydrogen 3.134 N/A LYS 99.A N ASN 96.A O no hydrogen 3.208 N/A ILE 100.A N ASN 96.A O no hydrogen 3.091 N/A ILE 100.A N LEU 97.A O no hydrogen 3.143 N/A GLN 101.A N LEU 97.A O no hydrogen 2.765 N/A GLN 101.A NE2 SER 105.A OG no hydrogen 2.959 N/A GLN 101.A NE2 ALA 107.A O no hydrogen 2.915 N/A SER 105.A N PRO 102.A O no hydrogen 3.106 N/A SER 105.A OG PRO 102.A O no hydrogen 2.545 N/A ALA 107.A N PHE 80.A O no hydrogen 2.708 N/A LYS 108.A N ASP 84.A O no hydrogen 2.938 N/A CYS 110.A N ILE 86.A O no hydrogen 3.032 N/A CYS 110.A SG LYS 108.A O no hydrogen 3.480 N/A PHE 112.A N GLY 88.A O no hydrogen 2.984 N/A ASP 114.A N LEU 111.A O no hydrogen 2.918 N/A TRP 115.A N PHE 112.A O no hydrogen 2.982 N/A TRP 115.A NE1 GLU 155.A OE2 no hydrogen 2.802 N/A ASN 116.A N GLY 113.A O no hydrogen 2.975 N/A ASN 116.A ND2 VAL 122.A O no hydrogen 3.114 N/A ASN 116.A ND2 THR 124.A OG1 no hydrogen 2.952 N/A THR 117.A OG1 TYR 146.A OH no hydrogen 2.523 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.251 N/A ASP 119.A N THR 117.A OG1 no hydrogen 3.247 N/A THR 121.A N ASP 119.A OD1 no hydrogen 2.787 N/A THR 121.A OG1 ASP 119.A OD1 no hydrogen 2.590 N/A THR 121.A OG1 ASP 119.A OD2 no hydrogen 2.926 N/A GLN 123.A N TYR 139.A OH no hydrogen 2.796 N/A ILE 126.A N MET 89.A O no hydrogen 3.128 N/A TRP 130.A N ASP 128.A OD1 no hydrogen 3.119 N/A GLY 132.A N PRO 129.A O no hydrogen 2.781 N/A ASP 133.A N ASP 136.A OD2 no hydrogen 2.968 N/A GLN 135.A N ASP 133.A OD2 no hydrogen 2.997 N/A ASP 136.A N ASP 133.A O no hydrogen 2.838 N/A GLU 138.A N ILE 134.A O no hydrogen 2.924 N/A TYR 139.A N GLN 135.A O no hydrogen 3.025 N/A ASN 140.A N ASP 136.A O no hydrogen 3.002 N/A ASN 140.A ND2 GLU 127.A O no hydrogen 3.471 N/A PHE 141.A N PHE 137.A O no hydrogen 2.945 N/A LYS 142.A N GLU 138.A O no hydrogen 3.132 N/A GLN 143.A N TYR 139.A O no hydrogen 2.979 N/A GLN 143.A NE2 GLN 123.A O no hydrogen 2.886 N/A GLN 143.A NE2 ILE 125.A O no hydrogen 2.801 N/A ILE 144.A N ASN 140.A O no hydrogen 2.861 N/A THR 145.A N PHE 141.A O no hydrogen 2.962 N/A THR 145.A OG1 PHE 141.A O no hydrogen 2.881 N/A TYR 146.A N LYS 142.A O no hydrogen 3.102 N/A TYR 146.A OH THR 117.A OG1 no hydrogen 2.523 N/A TYR 146.A OH ASP 119.A OD2 no hydrogen 3.375 N/A PHE 147.A N GLN 143.A O no hydrogen 2.898 N/A SER 148.A N ILE 144.A O no hydrogen 2.812 N/A SER 148.A OG ILE 144.A O no hydrogen 2.725 N/A LYS 149.A N THR 145.A O no hydrogen 3.135 N/A LYS 149.A NZ GLU 26.A OE1 no hydrogen 2.854 N/A GLN 150.A N TYR 146.A O no hydrogen 3.080 N/A PHE 151.A N PHE 147.A O no hydrogen 2.831 N/A LEU 152.A N SER 148.A O no hydrogen 3.015 N/A LYS 153.A N LYS 149.A O no hydrogen 2.979 N/A LYS 154.A N GLN 150.A O no hydrogen 2.768 N/A LYS 154.A NZ TRP 115.A O no hydrogen 3.079 N/A LYS 154.A NZ GLN 150.A OE1 no hydrogen 2.974 N/A GLU 155.A N PHE 151.A O no hydrogen 2.773 N/A