Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.227 N/A LYS 5.A NZ GLU 9.A OE2 no hydrogen 2.480 N/A LYS 6.A N SER 2.A O no hydrogen 3.435 N/A LYS 6.A NZ GLU 10.A OE1 no hydrogen 3.231 N/A THR 7.A N VAL 3.A O no hydrogen 2.914 N/A THR 7.A OG1 VAL 3.A O no hydrogen 2.781 N/A THR 7.A OG1 ASN 61.A OD1 no hydrogen 3.248 N/A LEU 8.A N GLU 4.A O no hydrogen 2.829 N/A GLU 9.A N LYS 5.A O no hydrogen 2.664 N/A GLU 10.A N LYS 6.A O no hydrogen 2.822 N/A PHE 11.A N THR 7.A O no hydrogen 3.132 N/A LYS 12.A N LEU 8.A O no hydrogen 3.195 N/A GLU 13.A N GLU 9.A O no hydrogen 3.043 N/A LYS 14.A N PHE 11.A O no hydrogen 2.723 N/A PHE 15.A N LYS 12.A O no hydrogen 3.088 N/A ASN 16.A N GLU 13.A O no hydrogen 3.394 N/A TYR 17.A N LYS 14.A O no hydrogen 2.934 N/A SER 18.A N GLU 21.A OE1 no hydrogen 3.403 N/A SER 18.A OG GLU 21.A OE1 no hydrogen 2.787 N/A LYS 22.A N SER 18.A O no hydrogen 2.917 N/A LYS 22.A NZ LEU 108.A O no hydrogen 2.869 N/A LYS 23.A N GLU 19.A O no hydrogen 2.858 N/A LYS 24.A N GLU 20.A O no hydrogen 2.719 N/A THR 25.A N GLU 21.A O no hydrogen 2.963 N/A THR 25.A OG1 GLU 21.A O no hydrogen 3.334 N/A THR 25.A OG1 LYS 22.A O no hydrogen 2.725 N/A LEU 26.A N LYS 22.A O no hydrogen 2.977 N/A GLU 27.A N LYS 23.A O no hydrogen 3.382 N/A LYS 30.A N ASP 33.A OD2 no hydrogen 2.926 N/A GLY 32.A N GLU 51.A O no hydrogen 2.741 N/A ASP 33.A N LYS 30.A O no hydrogen 2.824 N/A ILE 35.A N ILE 49.A O no hydrogen 2.789 N/A LEU 37.A N THR 106.A O no hydrogen 2.842 N/A ILE 38.A N THR 47.A O no hydrogen 2.996 N/A ASP 39.A N LYS 104.A O no hydrogen 2.950 N/A ILE 40.A N VAL 45.A O no hydrogen 2.833 N/A LYS 42.A NZ LYS 96.A O no hydrogen 3.193 N/A LYS 42.A NZ GLN 98.A OE1 no hydrogen 3.027 N/A LYS 42.A NZ ASP 101.A OD1 no hydrogen 3.562 N/A LYS 42.A NZ ASP 101.A OD2 no hydrogen 2.687 N/A ILE 43.A N ILE 40.A O no hydrogen 3.200 N/A GLY 44.A N GLU 41.A O.A no hydrogen 3.283 N/A GLY 44.A N GLU 41.A O.B no hydrogen 3.287 N/A VAL 45.A N ILE 40.A O no hydrogen 3.183 N/A HIS 46.A ND1 ASP 39.A OD1 no hydrogen 2.628 N/A THR 47.A N ILE 38.A O no hydrogen 2.938 N/A THR 47.A OG1 GLU 4.A OE2 no hydrogen 2.551 N/A VAL 48.A N THR 47.A OG1 no hydrogen 2.658 N/A ILE 49.A N ALA 36.A O no hydrogen 2.766 N/A ALA 50.A N ILE 62.A O no hydrogen 2.862 N/A GLU 51.A N ASP 33.A O no hydrogen 2.773 N/A GLY 52.A N HIS 64.A O no hydrogen 2.989 N/A SER 53.A N GLU 66.A OE2 no hydrogen 3.005 N/A SER 53.A OG GLU 66.A OE1 no hydrogen 2.706 N/A VAL 57.A N THR 54.A OG1 no hydrogen 3.313 N/A LEU 58.A N THR 54.A O no hydrogen 2.985 N/A GLU 59.A N LEU 55.A O no hydrogen 3.001 N/A ASN 60.A N VAL 57.A O no hydrogen 2.980 N/A ASN 61.A N VAL 57.A O no hydrogen 2.973 N/A GLY 63.A N ALA 80.A O no hydrogen 3.082 N/A HIS 64.A N ALA 50.A O no hydrogen 2.800 N/A HIS 64.A ND1 GLU 51.A OE1 no hydrogen 2.678 N/A HIS 64.A NE2 ALA 69.A O no hydrogen 2.959 N/A PHE 65.A N SER 78.A O no hydrogen 2.947 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.829 N/A THR 68.A N PHE 65.A O no hydrogen 3.083 N/A THR 68.A OG1 HIS 64.A NE2 no hydrogen 2.974 N/A THR 68.A OG1 PHE 65.A O no hydrogen 2.715 N/A ALA 69.A N GLN 132.A OE1 no hydrogen 2.969 N/A MET 70.A N GLU 73.A OE1.A no hydrogen 3.002 N/A GLY 72.A N TYR 114.A OH no hydrogen 2.789 N/A GLU 73.A N.A MET 70.A O no hydrogen 3.050 N/A GLU 73.A N.B MET 70.A O no hydrogen 3.049 N/A GLY 75.A N GLU 136.A O no hydrogen 2.839 N/A ASN 76.A N GLN 132.A OE1 no hydrogen 2.902 N/A ASN 76.A ND2 VAL 129.A O no hydrogen 3.041 N/A ASN 76.A ND2 ASN 131.A O no hydrogen 2.942 N/A PHE 77.A N THR 138.A O no hydrogen 2.965 N/A SER 78.A N THR 68.A OG1 no hydrogen 3.285 N/A SER 78.A OG ASN 76.A O no hydrogen 3.140 N/A ILE 79.A N THR 140.A O no hydrogen 2.890 N/A ALA 80.A N GLY 63.A O no hydrogen 2.715 N/A GLY 81.A N VAL 142.A O no hydrogen 2.815 N/A HIS 82.A ND1 ASN 84.A O no hydrogen 2.833 N/A ARG 83.A N ILE 86.A O no hydrogen 2.785 N/A ARG 83.A NE LEU 55.A O no hydrogen 2.919 N/A ILE 86.A N ARG 83.A O no hydrogen 2.948 N/A ASN 87.A ND2 CYS 144.A O no hydrogen 3.164 N/A ASN 88.A N GLY 81.A O no hydrogen 2.856 N/A VAL 90.A N ASN 88.A OD1 no hydrogen 2.699 N/A PHE 91.A N ASN 88.A O no hydrogen 2.826 N/A ARG 92.A N GLU 89.A O no hydrogen 2.924 N/A ILE 94.A N PHE 91.A O no hydrogen 3.001 N/A LYS 96.A N ASN 93.A O no hydrogen 2.982 N/A LEU 97.A N ILE 94.A O no hydrogen 2.995 N/A GLN 98.A N ASP 101.A OD2 no hydrogen 2.709 N/A GLY 100.A N ILE 116.A O no hydrogen 2.774 N/A ASP 101.A N GLN 98.A O no hydrogen 3.024 N/A ILE 103.A N TYR 114.A O no hydrogen 2.800 N/A LYS 104.A N ASP 39.A O no hydrogen 2.953 N/A ILE 105.A N PHE 112.A O no hydrogen 2.850 N/A THR 106.A N LEU 37.A O no hydrogen 2.971 N/A THR 107.A N ASP 110.A O no hydrogen 2.869 N/A THR 107.A OG1 ASP 110.A O no hydrogen 3.351 N/A THR 109.A N THR 107.A OG1 no hydrogen 3.206 N/A THR 109.A OG1 ASP 110.A OD1 no hydrogen 2.642 N/A ASP 110.A N THR 107.A OG1 no hydrogen 3.012 N/A PHE 112.A N ILE 105.A O no hydrogen 2.706 N/A GLN 113.A N.A GLY 160.A O no hydrogen 2.762 N/A GLN 113.A N.B GLY 160.A O no hydrogen 2.765 N/A GLN 113.A NE2.B GLU 102.A OE2 no hydrogen 2.719 N/A TYR 114.A N ILE 103.A O no hydrogen 2.836 N/A GLU 115.A N LYS 157.A O no hydrogen 2.795 N/A ILE 116.A N ASP 101.A O no hydrogen 2.981 N/A ASN 117.A N LYS 155.A O no hydrogen 2.876 N/A GLU 118.A N LYS 155.A O no hydrogen 3.330 N/A PHE 120.A N ILE 153.A O no hydrogen 2.998 N/A THR 122.A N ARG 151.A O no hydrogen 2.933 N/A THR 122.A OG1 ASP 126.A OD2 no hydrogen 2.556 N/A SER 123.A OG SER 125.A OG no hydrogen 3.005 N/A SER 125.A N SER 123.A OG no hydrogen 3.304 N/A SER 125.A OG SER 123.A OG no hydrogen 3.005 N/A ASP 126.A N SER 123.A O no hydrogen 3.087 N/A ASP 128.A N ASP 126.A OD1 no hydrogen 3.146 N/A LEU 130.A N THR 127.A O no hydrogen 3.051 N/A ASN 131.A N ASP 128.A O no hydrogen 2.896 N/A GLN 132.A NE2 ASN 76.A O no hydrogen 2.891 N/A GLN 132.A NE2 LEU 130.A O no hydrogen 2.788 N/A ASP 135.A N ASN 133.A OD1 no hydrogen 2.862 N/A GLU 136.A N ASN 133.A O no hydrogen 3.156 N/A LYS 137.A NZ GLY 72.A O no hydrogen 3.078 N/A LYS 137.A NZ ASN 74.A OD1 no hydrogen 3.122 N/A THR 138.A N GLY 75.A O no hydrogen 2.895 N/A THR 138.A OG1 GLY 75.A O no hydrogen 3.384 N/A MET 139.A N ALA 156.A O no hydrogen 2.780 N/A THR 140.A N PHE 77.A O no hydrogen 2.847 N/A THR 140.A OG1 ASN 76.A OD1 no hydrogen 2.558 N/A ILE 141.A N VAL 154.A O no hydrogen 2.757 N/A VAL 142.A N ILE 79.A O no hydrogen 2.927 N/A THR 143.A N TYR 152.A O no hydrogen 2.965 N/A THR 143.A OG1 TYR 152.A O no hydrogen 3.488 N/A CYS 144.A N ASN 87.A OD1 no hydrogen 2.723 N/A CYS 144.A SG HIS 82.A ND1 no hydrogen 3.354 N/A CYS 144.A SG ASN 84.A O no hydrogen 3.409 N/A THR 145.A N ASP 150.A O no hydrogen 2.979 N/A ASN 146.A ND2 ASP 150.A OD2 no hydrogen 2.900 N/A LYS 149.A N ASN 146.A O no hydrogen 2.977 N/A ASP 150.A N THR 145.A O no hydrogen 2.976 N/A ARG 151.A N THR 122.A O no hydrogen 2.788 N/A ARG 151.A NH1 GLY 148.A O no hydrogen 3.043 N/A ARG 151.A NH1 ASP 150.A O no hydrogen 2.991 N/A TYR 152.A N THR 143.A O no hydrogen 2.785 N/A ILE 153.A N PHE 120.A O no hydrogen 2.801 N/A VAL 154.A N ILE 141.A O no hydrogen 3.068 N/A LYS 155.A N GLU 118.A O no hydrogen 2.856 N/A LYS 155.A NZ VAL 129.A O no hydrogen 2.812 N/A LYS 155.A NZ THR 140.A OG1 no hydrogen 2.761 N/A ALA 156.A N MET 139.A O no hydrogen 3.021 N/A LYS 157.A N GLU 115.A O no hydrogen 2.901 N/A LEU 158.A N LYS 137.A O no hydrogen 2.899 N/A ILE 159.A N GLN 113.A O.A no hydrogen 2.776 N/A ILE 159.A N GLN 113.A O.B no hydrogen 2.794 N/A