Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m8n_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N MET 52.A O no hydrogen 2.921 N/A LEU 6.A N GLU 54.A O no hydrogen 2.932 N/A VAL 7.A N GLY 77.A O no hydrogen 2.882 N/A VAL 8.A N LEU 56.A O no hydrogen 2.930 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.364 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.473 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.691 N/A LEU 19.A N GLY 15.A O no hydrogen 2.837 N/A THR 20.A N LYS 16.A O no hydrogen 2.967 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.718 N/A VAL 21.A N SER 17.A O no hydrogen 2.871 N/A GLN 22.A N ALA 18.A O no hydrogen 2.905 N/A GLN 22.A NE2 ALA 148.A O no hydrogen 2.707 N/A PHE 23.A N LEU 19.A O no hydrogen 2.924 N/A VAL 24.A N THR 20.A O no hydrogen 2.893 N/A GLN 25.A N VAL 21.A O no hydrogen 2.616 N/A GLY 26.A N VAL 21.A O no hydrogen 3.311 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.364 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.142 N/A ASP 38.A N ASP 57.A O no hydrogen 3.246 N/A TYR 40.A N ILE 55.A O no hydrogen 2.856 N/A ARG 41.A NH1 GLU 54.A OE2 no hydrogen 2.394 N/A LYS 42.A N LEU 53.A O no hydrogen 2.934 N/A VAL 44.A N CYS 51.A O no hydrogen 2.906 N/A VAL 46.A N GLN 49.A O no hydrogen 2.848 N/A GLN 49.A N VAL 46.A O no hydrogen 2.909 N/A CYS 51.A N VAL 44.A O no hydrogen 2.889 N/A CYS 51.A SG GLN 49.A O no hydrogen 3.487 N/A MET 52.A N ARG 2.A O no hydrogen 3.031 N/A LEU 53.A N LYS 42.A O no hydrogen 2.910 N/A LEU 56.A N LEU 6.A O no hydrogen 2.874 N/A ASP 57.A N ASP 38.A O no hydrogen 2.794 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.626 N/A THR 58.A OG1 ALA 59.A O no hydrogen 3.552 N/A THR 61.A OG1 GLY 10.A O no hydrogen 3.168 N/A ARG 68.A NH1 PHE 64.A O no hydrogen 3.542 N/A ARG 68.A NH2 TYR 71.A OH no hydrogen 3.429 N/A LYS 73.A N ASP 69.A O no hydrogen 2.912 N/A ASN 74.A N LEU 70.A O no hydrogen 2.977 N/A GLY 75.A N TYR 71.A O no hydrogen 2.813 N/A GLN 76.A N LYS 5.A O no hydrogen 3.043 N/A GLY 77.A N LYS 5.A O no hydrogen 3.234 N/A PHE 78.A N PRO 110.A O no hydrogen 3.057 N/A ALA 79.A N VAL 7.A O no hydrogen 2.989 N/A LEU 80.A N ILE 112.A O no hydrogen 2.935 N/A VAL 81.A N LEU 9.A O no hydrogen 2.902 N/A TYR 82.A N VAL 114.A O no hydrogen 2.899 N/A ILE 84.A N ASN 116.A O no hydrogen 3.426 N/A THR 85.A N SER 83.A OG no hydrogen 3.252 N/A ALA 86.A N SER 83.A O no hydrogen 3.256 N/A GLN 87.A NE2 ASN 91.A OD1 no hydrogen 3.018 N/A GLN 87.A NE2 GLN 130.A OE1 no hydrogen 3.506 N/A THR 89.A OG1 SER 83.A O no hydrogen 3.239 N/A THR 89.A OG1 ALA 86.A O no hydrogen 2.751 N/A ASN 91.A N GLN 87.A O no hydrogen 2.889 N/A ASP 92.A N SER 88.A O no hydrogen 2.903 N/A ARG 97.A N LEU 93.A O no hydrogen 2.944 N/A GLU 98.A N GLN 94.A O no hydrogen 2.927 N/A GLN 99.A N ASP 95.A O no hydrogen 2.901 N/A ILE 100.A N LEU 96.A O no hydrogen 2.912 N/A LEU 101.A N ARG 97.A O no hydrogen 2.938 N/A ARG 102.A N GLU 98.A O no hydrogen 2.904 N/A VAL 103.A N GLN 99.A O no hydrogen 2.914 N/A LYS 104.A N ILE 100.A O no hydrogen 2.922 N/A LYS 104.A NZ LYS 73.A O no hydrogen 2.928 N/A ASP 105.A N ARG 102.A O no hydrogen 3.290 N/A ASP 107.A N THR 106.A OG1 no hydrogen 2.273 N/A ASP 108.A N THR 106.A OG1 no hydrogen 3.095 N/A MET 111.A N GLN 164.A OE1 no hydrogen 3.041 N/A ILE 112.A N PHE 78.A O no hydrogen 2.896 N/A LEU 113.A N ALA 142.A O no hydrogen 2.683 N/A VAL 114.A N LEU 80.A O no hydrogen 2.858 N/A GLY 115.A N LEU 144.A O no hydrogen 2.875 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 3.124 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.744 N/A CYS 118.A N SER 146.A O no hydrogen 2.991 N/A LEU 120.A N LYS 117.A O no hydrogen 3.474 N/A GLU 123.A N LEU 120.A O no hydrogen 3.049 N/A ARG 124.A N GLU 121.A O no hydrogen 3.506 N/A ARG 124.A NE GLU 121.A OE1 no hydrogen 3.149 N/A ARG 124.A NE GLU 121.A OE2 no hydrogen 2.957 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 3.041 N/A ARG 124.A NH1 GLU 145.A OE2 no hydrogen 2.413 N/A ARG 124.A NH2 GLU 121.A OE1 no hydrogen 2.966 N/A ARG 124.A NH2 GLU 145.A OE1 no hydrogen 2.817 N/A VAL 125.A N ILE 84.A O no hydrogen 2.681 N/A VAL 126.A N ILE 84.A O no hydrogen 3.174 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.840 N/A GLN 132.A N LYS 128.A O no hydrogen 2.892 N/A ASN 133.A N GLU 129.A O no hydrogen 2.896 N/A LEU 134.A N GLN 130.A O no hydrogen 2.899 N/A ALA 135.A N GLY 131.A O no hydrogen 2.893 N/A ARG 136.A N GLN 132.A O no hydrogen 2.904 N/A GLN 137.A N ASN 133.A O no hydrogen 2.887 N/A TRP 138.A N ALA 135.A O no hydrogen 3.091 N/A TRP 138.A NE1 GLN 94.A OE1 no hydrogen 2.904 N/A CYS 141.A N ALA 135.A O no hydrogen 2.836 N/A CYS 141.A SG MET 111.A O no hydrogen 3.540 N/A CYS 141.A SG ALA 142.A O no hydrogen 3.715 N/A LEU 144.A N LEU 113.A O no hydrogen 2.914 N/A SER 146.A N GLY 115.A O no hydrogen 3.070 N/A SER 146.A OG ASN 153.A O no hydrogen 3.190 N/A SER 147.A N ILE 152.A O no hydrogen 3.035 N/A SER 147.A OG ASP 119.A OD1 no hydrogen 2.757 N/A SER 150.A N SER 147.A OG no hydrogen 3.186 N/A ILE 152.A N SER 147.A O no hydrogen 2.812 N/A ASN 153.A ND2 GLU 145.A O no hydrogen 3.501 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.546 N/A TYR 159.A N ASN 155.A O no hydrogen 2.907 N/A ASP 160.A N GLU 156.A O no hydrogen 2.911 N/A LEU 161.A N ILE 157.A O no hydrogen 2.943 N/A VAL 162.A N PHE 158.A O no hydrogen 2.927 N/A ARG 163.A N TYR 159.A O no hydrogen 2.897 N/A GLN 164.A N ASP 160.A O no hydrogen 2.898 N/A GLN 164.A N LEU 161.A O no hydrogen 3.124 N/A ILE 165.A N LEU 161.A O no hydrogen 2.934 N/A ASN 166.A N VAL 162.A O no hydrogen 3.314 N/A ASN 166.A ND2 TYR 4.A OH no hydrogen 2.838 N/A SER 167.A N GLN 164.A O no hydrogen 3.054 N/A