Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wlh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 1.A O no hydrogen 3.413 N/A ALA 6.A N ARG 2.A O no hydrogen 3.199 N/A GLU 7.A N PHE 3.A O no hydrogen 2.689 N/A TYR 8.A N LEU 4.A O no hydrogen 2.575 N/A ARG 9.A N ILE 5.A O no hydrogen 2.958 N/A HIS 10.A N ALA 6.A O no hydrogen 2.747 N/A LEU 11.A N GLU 7.A O no hydrogen 2.862 N/A ILE 12.A N TYR 8.A O no hydrogen 2.992 N/A GLU 13.A N ARG 9.A O no hydrogen 2.923 N/A ASN 14.A N LEU 11.A O no hydrogen 3.026 N/A SER 16.A OG ASN 18.A OD1 no hydrogen 3.087 N/A LYS 20.A N ILE 33.A O no hydrogen 3.031 N/A ASN 24.A N GLU 29.A O no hydrogen 2.970 N/A THR 28.A OG1 ASP 27.A OD1 no hydrogen 2.774 N/A THR 28.A OG1 ASP 27.A OD2 no hydrogen 3.329 N/A GLU 29.A N ASP 27.A O no hydrogen 3.418 N/A TRP 30.A N ILE 51.A O no hydrogen 2.727 N/A ASP 31.A N SER 22.A O no hydrogen 2.930 N/A VAL 32.A N ALA 49.A O no hydrogen 2.832 N/A ILE 33.A N LYS 20.A O no hydrogen 3.035 N/A LEU 34.A N PHE 47.A O no hydrogen 2.988 N/A ASP 39.A N GLU 43.A OE2 no hydrogen 2.796 N/A THR 40.A OG1 PRO 37.A O no hydrogen 2.690 N/A TYR 42.A N THR 40.A OG1 no hydrogen 3.081 N/A TYR 42.A OH TRP 70.A O no hydrogen 2.494 N/A TYR 42.A OH TYR 126.A OH no hydrogen 2.823 N/A GLU 43.A N THR 40.A O no hydrogen 3.021 N/A PHE 47.A N LEU 34.A O no hydrogen 2.918 N/A LYS 48.A N SER 68.A OG no hydrogen 2.835 N/A LYS 48.A NZ GLU 139.A O no hydrogen 3.336 N/A LYS 48.A NZ ASP 144.A OD2 no hydrogen 3.356 N/A ALA 49.A N VAL 32.A O no hydrogen 2.826 N/A LYS 50.A N THR 65.A O no hydrogen 2.723 N/A LYS 50.A NZ GLU 29.A OE1 no hydrogen 2.943 N/A ILE 51.A N TRP 30.A O no hydrogen 2.812 N/A ALA 52.A N ARG 63.A O no hydrogen 3.079 N/A PHE 53.A N THR 28.A O no hydrogen 2.783 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.335 N/A TYR 57.A N PRO 54.A O no hydrogen 3.156 N/A ALA 60.A N TYR 57.A O no hydrogen 2.520 N/A ARG 63.A N ALA 52.A O no hydrogen 3.164 N/A THR 65.A N LYS 50.A O no hydrogen 3.046 N/A PHE 66.A N GLY 78.A O no hydrogen 2.896 N/A THR 67.A N LYS 48.A O no hydrogen 3.059 N/A SER 68.A N LYS 48.A O no hydrogen 3.169 N/A SER 68.A OG LYS 48.A O no hydrogen 3.354 N/A HIS 71.A NE2 LEU 96.A O no hydrogen 2.811 N/A ASN 73.A N HIS 71.A ND1 no hydrogen 3.003 N/A ASN 73.A ND2 ASN 101.A O no hydrogen 3.085 N/A ASN 73.A ND2 SER 104.A O no hydrogen 2.750 N/A ILE 74.A N HIS 71.A O no hydrogen 3.369 N/A TYR 75.A N LYS 79.A O no hydrogen 2.926 N/A GLY 78.A N TYR 75.A O no hydrogen 2.924 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 2.800 N/A LEU 80.A N LEU 64.A O no hydrogen 3.246 N/A ILE 84.A N CYS 81.A O no hydrogen 3.520 N/A ILE 86.A N GLU 7.A OE2 no hydrogen 3.139 N/A LEU 90.A N ILE 86.A O no hydrogen 2.873 N/A LEU 91.A N ASP 87.A O no hydrogen 3.348 N/A SER 92.A N THR 88.A O no hydrogen 2.726 N/A VAL 93.A N ILE 89.A O no hydrogen 3.056 N/A ILE 94.A N LEU 90.A O no hydrogen 2.938 N/A SER 95.A N LEU 91.A O no hydrogen 3.085 N/A LEU 96.A N SER 92.A O no hydrogen 2.800 N/A LEU 97.A N VAL 93.A O no hydrogen 3.072 N/A LEU 97.A N ILE 94.A O no hydrogen 3.233 N/A ASN 98.A N SER 95.A O no hydrogen 3.346 N/A GLU 99.A N LEU 96.A O no hydrogen 2.998 N/A ASN 101.A N ASN 73.A OD1 no hydrogen 2.895 N/A ASN 101.A ND2 ASP 103.A OD2 no hydrogen 3.273 N/A ASN 107.A N PRO 72.A O no hydrogen 3.095 N/A ALA 110.A N ASN 107.A O no hydrogen 3.248 N/A ALA 110.A N ASN 107.A OD1 no hydrogen 3.212 N/A ALA 111.A N ASN 107.A O no hydrogen 3.200 N/A LYS 112.A N VAL 108.A O no hydrogen 2.813 N/A SER 113.A N ASP 109.A O no hydrogen 2.932 N/A TYR 114.A N ALA 110.A O no hydrogen 2.787 N/A TYR 114.A N ALA 111.A O no hydrogen 2.776 N/A ARG 115.A N ALA 111.A O no hydrogen 2.963 N/A LYS 116.A N LYS 112.A O no hydrogen 2.856 N/A LEU 117.A N SER 113.A O no hydrogen 3.124 N/A LEU 118.A N TYR 114.A O no hydrogen 2.920 N/A LEU 118.A N ARG 115.A O no hydrogen 2.868 N/A TYR 119.A N ARG 115.A O no hydrogen 2.891 N/A ASP 122.A N LYS 116.A O no hydrogen 3.071 N/A GLU 124.A N ASP 122.A OD1 no hydrogen 2.999 N/A SER 125.A N ASP 122.A OD1 no hydrogen 3.157 N/A SER 125.A OG ASP 122.A OD1 no hydrogen 3.178 N/A SER 125.A OG ASP 122.A OD2 no hydrogen 2.714 N/A TYR 126.A OH TYR 42.A OH no hydrogen 2.823 N/A VAL 129.A N TYR 126.A O no hydrogen 3.075 N/A LYS 130.A N PRO 127.A O no hydrogen 2.914 N/A ARG 131.A NE GLU 128.A OE1 no hydrogen 2.910 N/A ARG 131.A NH1 GLU 69.A OE1 no hydrogen 3.025 N/A ARG 131.A NH1 GLU 69.A OE2 no hydrogen 3.244 N/A ARG 131.A NH2 GLU 69.A OE2 no hydrogen 2.625 N/A ARG 131.A NH2 GLU 128.A OE1 no hydrogen 3.101 N/A THR 132.A N GLU 128.A O no hydrogen 3.417 N/A THR 132.A OG1 VAL 129.A O no hydrogen 2.459 N/A VAL 133.A N VAL 129.A O no hydrogen 2.873 N/A LYS 134.A N LYS 130.A O no hydrogen 2.931 N/A LYS 135.A N ARG 131.A O no hydrogen 2.945 N/A LYS 135.A NZ GLU 69.A OE1 no hydrogen 3.233 N/A SER 136.A N THR 132.A O no hydrogen 3.112 N/A SER 136.A OG GLY 45.A O no hydrogen 2.409 N/A SER 136.A OG VAL 133.A O no hydrogen 2.382 N/A LEU 137.A N VAL 133.A O no hydrogen 3.367 N/A LEU 137.A N LYS 134.A O no hydrogen 3.028 N/A ASP 138.A N LYS 134.A O no hydrogen 3.137 N/A GLU 139.A N LYS 135.A O no hydrogen 3.081 N/A CYS 140.A N LEU 137.A O no hydrogen 3.339 N/A SER 141.A N ASP 144.A OD2 no hydrogen 3.268 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.826 N/A ASP 144.A N SER 141.A OG no hydrogen 3.345 N/A ILE 145.A N SER 141.A O no hydrogen 3.110 N/A GLU 146.A N PRO 142.A O no hydrogen 2.950 N/A TYR 147.A N GLU 143.A O no hydrogen 3.337 N/A TYR 147.A OH SER 16.A O no hydrogen 3.284 N/A ALA 151.A N TYR 147.A O no hydrogen 3.421 N/A SER 153.A N ASN 150.A O no hydrogen 2.558 N/A