Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mhw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 3.336 N/A ARG 4.A NH1 SER 175.A O no hydrogen 2.825 N/A LEU 5.A N ASN 2.A O no hydrogen 3.172 N/A LEU 6.A N ASN 2.A O no hydrogen 3.322 N/A THR 7.A N VAL 3.A O no hydrogen 2.888 N/A THR 7.A OG1 VAL 3.A O no hydrogen 3.294 N/A THR 7.A OG1 ARG 4.A O no hydrogen 2.450 N/A GLU 8.A N ARG 4.A O no hydrogen 3.147 N/A ILE 9.A N LEU 5.A O no hydrogen 2.994 N/A ALA 10.A N LEU 6.A O no hydrogen 2.987 N/A PHE 11.A N THR 7.A O no hydrogen 2.914 N/A MET 12.A N GLU 8.A O no hydrogen 3.008 N/A ALA 13.A N ILE 9.A O no hydrogen 3.170 N/A ALA 14.A N ALA 10.A O no hydrogen 3.011 N/A LEU 15.A N PHE 11.A O no hydrogen 2.880 N/A ALA 16.A N MET 12.A O no hydrogen 2.867 N/A PHE 17.A N ALA 13.A O no hydrogen 3.044 N/A ILE 18.A N ALA 14.A O no hydrogen 3.119 N/A ILE 19.A N LEU 15.A O no hydrogen 2.993 N/A SER 20.A N ALA 16.A O no hydrogen 2.802 N/A SER 20.A OG PHE 17.A O no hydrogen 2.696 N/A LEU 21.A N ILE 18.A O no hydrogen 3.438 N/A ILE 22.A N ILE 19.A O no hydrogen 2.940 N/A ASN 24.A ND2 VAL 32.A O no hydrogen 3.358 N/A VAL 26.A N ILE 30.A O no hydrogen 2.733 N/A TYR 27.A N ILE 30.A O no hydrogen 3.291 N/A ILE 30.A N TYR 27.A O no hydrogen 2.797 N/A ILE 31.A N SER 149.A OG no hydrogen 2.888 N/A VAL 32.A N ASN 24.A O no hydrogen 2.847 N/A GLU 33.A N THR 153.A OG1 no hydrogen 2.780 N/A ILE 34.A N VAL 32.A O no hydrogen 3.101 N/A CYS 36.A N GLU 33.A O no hydrogen 2.979 N/A CYS 36.A SG GLU 33.A O no hydrogen 3.487 N/A CYS 36.A SG GLU 33.A OE1 no hydrogen 3.298 N/A ILE 37.A N ILE 34.A O no hydrogen 3.018 N/A ILE 39.A N CYS 36.A O no hydrogen 2.950 N/A LEU 40.A N CYS 36.A O no hydrogen 3.106 N/A LEU 41.A N ILE 37.A O no hydrogen 2.815 N/A LEU 42.A N PRO 38.A O no hydrogen 2.967 N/A SER 43.A N ILE 39.A O no hydrogen 2.783 N/A SER 43.A OG ILE 39.A O no hydrogen 2.842 N/A LEU 44.A N LEU 40.A O no hydrogen 2.979 N/A ARG 45.A N LEU 41.A O no hydrogen 3.217 N/A ARG 45.A NE GLU 8.A OE1 no hydrogen 2.886 N/A ARG 45.A NE GLU 8.A OE2 no hydrogen 3.119 N/A ARG 45.A NH1 LEU 171.A O no hydrogen 3.286 N/A ARG 45.A NH2 GLU 8.A OE2 no hydrogen 2.476 N/A ARG 46.A N LEU 42.A O no hydrogen 3.249 N/A ARG 46.A NE GLU 8.A OE1 no hydrogen 2.718 N/A ARG 46.A NH2 GLU 8.A OE2 no hydrogen 3.042 N/A GLY 47.A N SER 43.A O no hydrogen 2.794 N/A GLY 51.A N GLY 47.A O no hydrogen 3.105 N/A LEU 52.A N LEU 48.A O no hydrogen 2.717 N/A VAL 53.A N THR 49.A O no hydrogen 3.081 N/A GLY 54.A N ALA 50.A O no hydrogen 3.019 N/A GLY 55.A N GLY 51.A O no hydrogen 3.037 N/A LEU 56.A N LEU 52.A O no hydrogen 3.034 N/A ILE 57.A N VAL 53.A O no hydrogen 3.049 N/A TRP 58.A N GLY 54.A O no hydrogen 3.148 N/A GLY 59.A N GLY 55.A O no hydrogen 2.937 N/A ILE 60.A N LEU 56.A O no hydrogen 2.982 N/A LEU 61.A N ILE 57.A O no hydrogen 3.017 N/A SER 62.A N TRP 58.A O no hydrogen 2.945 N/A SER 62.A OG TRP 58.A O no hydrogen 3.344 N/A MET 63.A N GLY 59.A O no hydrogen 3.099 N/A ILE 64.A N ILE 60.A O no hydrogen 2.823 N/A THR 65.A N LEU 61.A O no hydrogen 3.092 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.557 N/A THR 65.A OG1 SER 62.A O no hydrogen 2.994 N/A GLY 66.A N MET 63.A O no hydrogen 3.226 N/A HIS 67.A N SER 62.A O no hydrogen 2.969 N/A TYR 69.A N TYR 80.A OH no hydrogen 2.894 N/A LEU 71.A N GLN 75.A OE1 no hydrogen 2.588 N/A GLN 75.A N SER 72.A OG no hydrogen 3.233 N/A GLN 75.A NE2 TYR 69.A O no hydrogen 2.949 N/A GLN 75.A NE2 GLU 79.A OE2 no hydrogen 2.818 N/A ALA 76.A N SER 72.A O no hydrogen 2.892 N/A PHE 77.A N LEU 73.A O no hydrogen 2.900 N/A LEU 78.A N SER 74.A O no hydrogen 2.944 N/A GLU 79.A N GLN 75.A O no hydrogen 3.018 N/A TYR 80.A N ALA 76.A O no hydrogen 2.867 N/A LEU 81.A N PHE 77.A O no hydrogen 3.179 N/A VAL 82.A N PHE 77.A O no hydrogen 3.010 N/A ALA 83.A N LEU 78.A O no hydrogen 3.041 N/A VAL 85.A N LEU 81.A O no hydrogen 2.878 N/A SER 86.A N VAL 82.A O no hydrogen 2.886 N/A SER 86.A N ALA 83.A O no hydrogen 3.134 N/A SER 86.A OG ALA 83.A O no hydrogen 2.632 N/A LEU 87.A N PRO 84.A O no hydrogen 3.193 N/A GLY 88.A N VAL 85.A O no hydrogen 3.012 N/A ILE 89.A N SER 86.A O no hydrogen 3.234 N/A ALA 90.A N LEU 87.A O no hydrogen 2.971 N/A GLY 91.A N GLY 88.A O no hydrogen 2.789 N/A LEU 92.A N ILE 89.A O no hydrogen 3.066 N/A PHE 93.A N ALA 90.A O no hydrogen 2.805 N/A ARG 94.A N GLY 91.A O no hydrogen 3.295 N/A GLN 95.A NE2 LYS 101.A O no hydrogen 2.968 N/A THR 97.A OG1 ALA 98.A O no hydrogen 3.483 N/A LYS 101.A N GLN 95.A OE1 no hydrogen 2.961 N/A LEU 106.A N LEU 102.A O no hydrogen 3.218 N/A LEU 107.A N ALA 103.A O no hydrogen 2.805 N/A GLY 108.A N PRO 104.A O no hydrogen 2.937 N/A THR 109.A N VAL 105.A O no hydrogen 2.884 N/A THR 109.A OG1 VAL 105.A O no hydrogen 2.872 N/A PHE 110.A N LEU 106.A O no hydrogen 2.904 N/A VAL 111.A N LEU 107.A O no hydrogen 3.055 N/A ALA 112.A N GLY 108.A O no hydrogen 3.348 N/A VAL 113.A N THR 109.A O no hydrogen 3.102 N/A LEU 114.A N PHE 110.A O no hydrogen 2.904 N/A LEU 115.A N VAL 111.A O no hydrogen 2.905 N/A LYS 116.A N ALA 112.A O no hydrogen 2.932 N/A LYS 116.A NZ GLU 33.A OE1 no hydrogen 2.729 N/A LYS 116.A NZ GLU 33.A OE2 no hydrogen 3.289 N/A LYS 116.A NZ HIS 120.A NE2 no hydrogen 3.137 N/A TYR 117.A N VAL 113.A O no hydrogen 3.001 N/A TYR 117.A OH GLU 33.A OE1 no hydrogen 2.961 N/A PHE 118.A N LEU 114.A O no hydrogen 2.873 N/A PHE 118.A N LEU 115.A O no hydrogen 3.187 N/A PHE 119.A N LEU 115.A O no hydrogen 3.267 N/A PHE 119.A N LYS 116.A O no hydrogen 3.066 N/A HIS 120.A N LYS 116.A O no hydrogen 3.233 N/A HIS 120.A ND1 GLU 79.A OE1 no hydrogen 2.749 N/A PHE 121.A N TYR 117.A O no hydrogen 2.947 N/A ILE 122.A N PHE 118.A O no hydrogen 3.073 N/A ALA 123.A N PHE 119.A O no hydrogen 2.756 N/A GLY 124.A N HIS 120.A O no hydrogen 2.488 N/A ILE 125.A N PHE 121.A O no hydrogen 3.116 N/A ILE 126.A N ILE 122.A O no hydrogen 3.191 N/A PHE 127.A N ALA 123.A O no hydrogen 2.835 N/A TRP 128.A NE1 GLU 79.A OE2 no hydrogen 2.831 N/A GLN 130.A N GLN 130.A OE1 no hydrogen 3.036 N/A GLN 130.A NE2 PHE 127.A O no hydrogen 2.998 N/A TYR 131.A N TRP 128.A O no hydrogen 3.035 N/A ALA 132.A N SER 129.A O no hydrogen 3.020 N/A TRP 136.A N TRP 133.A O no hydrogen 3.196 N/A TYR 141.A N GLY 137.A O no hydrogen 3.052 N/A SER 142.A N ALA 138.A O no hydrogen 2.839 N/A SER 142.A OG PHE 121.A O no hydrogen 2.737 N/A SER 142.A OG ASN 146.A OD1 no hydrogen 3.103 N/A LEU 143.A N VAL 139.A O no hydrogen 2.929 N/A ALA 144.A N ALA 140.A O no hydrogen 3.059 N/A VAL 145.A N TYR 141.A O no hydrogen 3.072 N/A ASN 146.A N SER 142.A O no hydrogen 2.864 N/A GLY 147.A N LEU 143.A O no hydrogen 2.484 N/A ILE 148.A N ALA 144.A O no hydrogen 3.018 N/A SER 149.A N VAL 145.A O no hydrogen 3.204 N/A SER 149.A OG TRP 29.A O no hydrogen 3.555 N/A SER 149.A OG ILE 31.A O no hydrogen 3.553 N/A SER 149.A OG VAL 145.A O no hydrogen 2.918 N/A GLY 150.A N ASN 146.A O no hydrogen 2.797 N/A ILE 151.A N GLY 147.A O no hydrogen 2.972 N/A LEU 152.A N ILE 148.A O no hydrogen 2.956 N/A THR 153.A N SER 149.A O no hydrogen 2.963 N/A THR 153.A OG1 SER 149.A O no hydrogen 2.839 N/A ALA 154.A N GLY 150.A O no hydrogen 2.969 N/A ILE 155.A N ILE 151.A O no hydrogen 2.972 N/A ALA 156.A N LEU 152.A O no hydrogen 3.065 N/A ALA 157.A N THR 153.A O no hydrogen 2.813 N/A PHE 158.A N ALA 154.A O no hydrogen 2.774 N/A VAL 159.A N ILE 155.A O no hydrogen 2.783 N/A ILE 160.A N ALA 156.A O no hydrogen 3.153 N/A LEU 161.A N ALA 157.A O no hydrogen 2.786 N/A ILE 162.A N PHE 158.A O no hydrogen 2.856 N/A ILE 163.A N VAL 159.A O no hydrogen 3.196 N/A PHE 164.A N ILE 160.A O no hydrogen 3.050 N/A VAL 165.A N LEU 161.A O no hydrogen 2.684 N/A LYS 166.A N ILE 162.A O no hydrogen 2.839 N/A LYS 167.A N ILE 163.A O no hydrogen 2.766 N/A LYS 167.A N PHE 164.A O no hydrogen 3.236 N/A PHE 168.A N PHE 164.A O no hydrogen 2.720 N/A LEU 171.A N PHE 168.A O no hydrogen 3.253 N/A PHE 172.A N PRO 169.A O no hydrogen 3.098 N/A ILE 173.A N LYS 170.A O no hydrogen 3.244 N/A SER 175.A OG ASN 176.A O no hydrogen 2.806 N/A