Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xmf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 130.A OD2 no hydrogen 2.796 N/A CYS 4.A SG GLY 132.A O no hydrogen 3.447 N/A SER 5.A N ASP 133.A OD2 no hydrogen 2.768 N/A SER 5.A OG ASP 133.A OD2 no hydrogen 2.716 N/A SER 5.A OG TYR 135.A OH no hydrogen 3.419 N/A LYS 11.A N VAL 110.A O no hydrogen 2.798 N/A LYS 11.A NZ GLU 112.A OE1 no hydrogen 2.758 N/A LYS 18.A N ASP 15.A OD1 no hydrogen 3.012 N/A PHE 19.A N ASP 15.A O no hydrogen 3.000 N/A PHE 20.A N LYS 16.A O no hydrogen 2.754 N/A SER 21.A OG ALA 17.A O no hydrogen 3.402 N/A SER 21.A OG LYS 18.A O no hydrogen 2.794 N/A TRP 24.A N PHE 44.A O no hydrogen 2.888 N/A TRP 24.A NE1 PHE 19.A O no hydrogen 2.994 N/A TYR 25.A N ASN 139.A O no hydrogen 2.906 N/A TYR 25.A OH ASP 176.A OD1 no hydrogen 2.699 N/A GLU 26.A N PHE 42.A O no hydrogen 2.984 N/A THR 27.A N VAL 137.A O no hydrogen 2.861 N/A THR 27.A OG1 HIS 28.A ND1 no hydrogen 2.758 N/A THR 27.A OG1 VAL 137.A O no hydrogen 3.519 N/A HIS 28.A ND1 THR 27.A OG1 no hydrogen 2.758 N/A TYR 29.A N VAL 165.A O no hydrogen 3.020 N/A LEU 30.A N TYR 135.A O no hydrogen 2.826 N/A MET 32.A N ASP 133.A O no hydrogen 3.072 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.896 N/A GLN 35.A N ASP 33.A OD2 no hydrogen 2.998 N/A ALA 36.A N ASP 33.A O no hydrogen 3.088 N/A LYS 39.A N ASP 63.A OD2 no hydrogen 3.006 N/A PHE 40.A N TYR 29.A OH no hydrogen 3.227 N/A CYS 41.A N PHE 60.A O no hydrogen 2.903 N/A PHE 42.A N GLU 26.A OE1 no hydrogen 3.213 N/A SER 43.A N TYR 58.A O no hydrogen 3.010 N/A PHE 44.A N TRP 24.A O no hydrogen 3.008 N/A ALA 45.A N ALA 56.A O no hydrogen 2.889 N/A ARG 47.A N LYS 54.A O no hydrogen 2.974 N/A ARG 47.A NH1 GLY 22.A O no hydrogen 2.899 N/A ARG 47.A NH1 PRO 46.A O no hydrogen 2.877 N/A ARG 47.A NH2 GLY 22.A O no hydrogen 3.251 N/A SER 49.A N THR 52.A O no hydrogen 3.019 N/A GLY 51.A N GLU 48.A OE2 no hydrogen 2.882 N/A THR 52.A N SER 49.A O no hydrogen 3.101 N/A VAL 53.A N GLY 74.A O no hydrogen 2.734 N/A LYS 54.A N ARG 47.A O no hydrogen 2.891 N/A GLU 55.A N GLY 72.A O no hydrogen 2.921 N/A ALA 56.A N ALA 45.A O no hydrogen 3.069 N/A LEU 57.A N ASN 70.A O no hydrogen 2.788 N/A TYR 58.A N SER 43.A O no hydrogen 2.872 N/A TYR 58.A OH LYS 173.A O no hydrogen 2.618 N/A HIS 59.A N PHE 68.A O no hydrogen 3.013 N/A PHE 60.A N CYS 41.A O no hydrogen 2.850 N/A ASN 61.A N VAL 66.A O no hydrogen 2.826 N/A ASN 61.A ND2 GLU 38.A OE2 no hydrogen 3.357 N/A VAL 62.A N LYS 39.A O no hydrogen 2.967 N/A SER 64.A N ASN 61.A OD1 no hydrogen 2.845 N/A LYS 65.A NZ VAL 62.A O no hydrogen 2.714 N/A PHE 68.A N HIS 59.A O no hydrogen 2.950 N/A TYR 69.A OH ASP 175.A OD2 no hydrogen 2.533 N/A ASN 70.A N LEU 57.A O no hydrogen 3.106 N/A ASN 70.A ND2 ASN 88.A O no hydrogen 2.906 N/A THR 71.A N ASN 88.A O no hydrogen 3.392 N/A THR 71.A N ASN 88.A OD1 no hydrogen 3.244 N/A THR 71.A OG1 ASN 88.A OD1 no hydrogen 2.558 N/A GLY 72.A N GLU 55.A O no hydrogen 2.910 N/A THR 73.A N LYS 86.A O no hydrogen 2.856 N/A GLY 74.A N VAL 53.A O no hydrogen 3.062 N/A LEU 76.A N GLY 51.A O no hydrogen 2.749 N/A GLU 77.A N LYS 82.A O no hydrogen 2.820 N/A ASN 79.A ND2 GLU 77.A OE1 no hydrogen 2.931 N/A GLY 80.A N GLU 77.A O no hydrogen 2.924 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 2.896 N/A TYR 83.A N VAL 108.A O no hydrogen 2.943 N/A TYR 83.A OH GLU 55.A OE1 no hydrogen 2.588 N/A THR 84.A OG1 THR 107.A OG1 no hydrogen 2.753 N/A ALA 85.A N TYR 106.A O no hydrogen 2.836 N/A LYS 86.A N THR 73.A O no hydrogen 3.009 N/A ASN 88.A N THR 71.A O no hydrogen 2.996 N/A ASN 88.A ND2 GLU 96.A OE2 no hydrogen 2.882 N/A THR 89.A N LYS 98.A O no hydrogen 2.892 N/A VAL 90.A N TYR 69.A O no hydrogen 3.028 N/A ASP 91.A N LYS 95.A O no hydrogen 2.799 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 3.023 N/A GLY 94.A N ASP 91.A O no hydrogen 2.995 N/A LYS 95.A N ASP 91.A OD1 no hydrogen 2.874 N/A LYS 95.A NZ ASP 91.A OD2 no hydrogen 3.339 N/A ILE 97.A N THR 89.A O no hydrogen 2.763 N/A LYS 98.A N THR 89.A O no hydrogen 3.140 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.923 N/A LYS 103.A N ASP 101.A OD2 no hydrogen 3.173 N/A LYS 103.A NZ ASP 101.A OD1 no hydrogen 3.169 N/A TYR 104.A N ASP 101.A O no hydrogen 2.969 N/A SER 105.A N GLN 125.A O no hydrogen 3.066 N/A TYR 106.A N ALA 85.A O no hydrogen 3.014 N/A TYR 106.A OH GLU 55.A OE2 no hydrogen 2.554 N/A THR 107.A N CYS 123.A O no hydrogen 2.823 N/A THR 107.A OG1 THR 84.A OG1 no hydrogen 2.753 N/A VAL 108.A N TYR 83.A O no hydrogen 2.817 N/A THR 109.A N HIS 121.A O no hydrogen 2.874 N/A VAL 110.A N ALA 81.A O no hydrogen 2.771 N/A ILE 111.A N LEU 119.A O no hydrogen 2.850 N/A GLU 112.A N LEU 119.A O no hydrogen 3.284 N/A ALA 113.A N GLU 112.A OE1 no hydrogen 2.870 N/A ALA 114.A N SER 117.A O no hydrogen 2.961 N/A SER 117.A N ALA 114.A O no hydrogen 2.764 N/A ALA 118.A N LEU 138.A O no hydrogen 2.972 N/A LEU 119.A N GLU 112.A O no hydrogen 2.820 N/A ILE 120.A N SER 136.A O no hydrogen 2.938 N/A HIS 121.A N THR 109.A O no hydrogen 2.922 N/A HIS 121.A NE2 ASP 133.A OD2 no hydrogen 2.810 N/A ILE 122.A N LEU 134.A O no hydrogen 2.827 N/A CYS 123.A N THR 107.A O no hydrogen 2.893 N/A CYS 123.A SG LEU 124.A O no hydrogen 3.890 N/A CYS 123.A SG ASP 130.A OD1 no hydrogen 3.502 N/A LEU 124.A N GLY 132.A O no hydrogen 2.765 N/A GLN 125.A N SER 105.A O no hydrogen 2.879 N/A GLN 125.A NE2 ASP 130.A OD1 no hydrogen 2.812 N/A GLU 126.A N LYS 129.A O no hydrogen 2.938 N/A ASP 127.A N LYS 103.A O no hydrogen 2.691 N/A LYS 129.A N GLU 126.A O no hydrogen 3.121 N/A ILE 131.A N LEU 124.A O no hydrogen 2.888 N/A LEU 134.A N ILE 122.A O no hydrogen 3.014 N/A TYR 135.A N LEU 30.A O no hydrogen 2.974 N/A SER 136.A N ILE 120.A O no hydrogen 2.892 N/A SER 136.A OG HIS 28.A O no hydrogen 3.473 N/A SER 136.A OG VAL 137.A O no hydrogen 3.388 N/A VAL 137.A N HIS 28.A O no hydrogen 2.879 N/A LEU 138.A N ALA 118.A O no hydrogen 2.808 N/A ASN 139.A N TYR 25.A O no hydrogen 2.835 N/A ARG 140.A N GLN 116.A O no hydrogen 3.027 N/A ARG 140.A NH1 SER 21.A O no hydrogen 2.787 N/A ARG 140.A NH1 THR 23.A O no hydrogen 3.038 N/A ARG 140.A NH2 SER 21.A O no hydrogen 3.039 N/A ASN 141.A N ASN 139.A OD1 no hydrogen 2.834 N/A LYS 142.A NZ ASP 176.A OD2 no hydrogen 3.165 N/A ASN 143.A N ASN 141.A OD1 no hydrogen 3.006 N/A ALA 144.A N ASN 141.A O no hydrogen 3.135 N/A ASN 147.A N SER 117.A OG no hydrogen 2.974 N/A LYS 149.A N ASN 147.A OD1 no hydrogen 2.919 N/A ILE 150.A N ASN 147.A O no hydrogen 2.898 N/A LYS 151.A NZ PRO 146.A O no hydrogen 2.759 N/A LYS 152.A N LYS 148.A O no hydrogen 3.038 N/A ALA 153.A N LYS 149.A O no hydrogen 3.127 N/A LEU 154.A N ILE 150.A O no hydrogen 2.995 N/A ASN 155.A N LYS 151.A O no hydrogen 2.792 N/A LYS 156.A N LYS 152.A O no hydrogen 3.007 N/A VAL 157.A N LEU 154.A O no hydrogen 3.157 N/A SER 158.A N ASN 155.A O no hydrogen 3.299 N/A LEU 159.A N LEU 154.A O no hydrogen 2.911 N/A LYS 163.A N VAL 160.A O no hydrogen 3.055 N/A PHE 164.A N LEU 161.A O no hydrogen 2.955 N/A VAL 165.A N TYR 29.A O no hydrogen 2.839 N/A THR 167.A N THR 27.A O no hydrogen 3.040 N/A THR 167.A OG1 GLU 26.A OE2 no hydrogen 2.028 N/A LYS 168.A NZ ASP 169.A OD1 no hydrogen 3.192 N/A LEU 170.A N THR 167.A O no hydrogen 2.682 N/A CYS 172.A N LEU 170.A O no hydrogen 2.890 N/A CYS 172.A SG THR 167.A O no hydrogen 3.829 N/A CYS 172.A SG LEU 170.A O no hydrogen 3.982 N/A CYS 172.A SG TYR 174.A OH no hydrogen 3.581 N/A PHE 178.A N ASP 175.A OD1 no hydrogen 2.960 N/A SER 180.A N ASP 176.A O no hydrogen 2.829 N/A SER 180.A OG ASP 176.A O no hydrogen 3.092 N/A SER 181.A N LYS 177.A O no hydrogen 2.974 N/A SER 181.A OG LYS 177.A O no hydrogen 2.737 N/A SER 181.A OG PHE 178.A O no hydrogen 3.445 N/A TRP 182.A N LEU 179.A O no hydrogen 3.199 N/A TRP 182.A NE1 LYS 54.A O no hydrogen 3.209 N/A LYS 184.A N SER 181.A O no hydrogen 2.934 N/A