Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1huw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N PRO 5.A O no hydrogen 3.149 N/A LEU 9.A N PRO 5.A O no hydrogen 3.216 N/A ALA 10.A N LEU 6.A O no hydrogen 2.986 N/A ASP 11.A N SER 7.A O no hydrogen 3.003 N/A ASN 12.A N ARG 8.A O no hydrogen 2.915 N/A ALA 13.A N LEU 9.A O no hydrogen 3.111 N/A TRP 14.A N ALA 10.A O no hydrogen 3.021 N/A LEU 15.A N ASP 11.A O no hydrogen 2.871 N/A ARG 16.A N ASN 12.A O no hydrogen 3.205 N/A ALA 17.A N ALA 13.A O no hydrogen 3.266 N/A ASP 18.A N TRP 14.A O no hydrogen 2.953 N/A ARG 19.A N LEU 15.A O no hydrogen 3.150 N/A LEU 20.A N ARG 16.A O no hydrogen 3.200 N/A ASN 21.A N ALA 17.A O no hydrogen 2.882 N/A GLN 22.A N ASP 18.A O no hydrogen 2.882 N/A LEU 23.A N ARG 19.A O no hydrogen 2.987 N/A ALA 24.A N LEU 20.A O no hydrogen 2.816 N/A PHE 25.A N ASN 21.A O no hydrogen 2.978 N/A ASP 26.A N GLN 22.A O no hydrogen 2.943 N/A THR 27.A N LEU 23.A O no hydrogen 3.159 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.111 N/A THR 27.A OG1 ALA 24.A O no hydrogen 3.529 N/A TYR 28.A N ALA 24.A O no hydrogen 3.151 N/A GLN 29.A N PHE 25.A O no hydrogen 2.929 N/A GLU 30.A N ASP 26.A O no hydrogen 3.054 N/A PHE 31.A N THR 27.A O no hydrogen 3.093 N/A GLU 32.A N TYR 28.A O no hydrogen 3.062 N/A GLU 33.A N GLN 29.A O no hydrogen 2.909 N/A ALA 34.A N GLU 30.A O no hydrogen 2.810 N/A TYR 35.A N PHE 31.A O no hydrogen 2.866 N/A ILE 36.A N GLU 32.A O no hydrogen 3.035 N/A GLN 40.A N PRO 37.A O no hydrogen 2.721 N/A ILE 41.A N PRO 37.A O no hydrogen 3.302 N/A ILE 41.A N LYS 38.A O no hydrogen 3.248 N/A HIS 42.A N LYS 38.A O no hydrogen 3.276 N/A PHE 44.A N GLN 40.A O no hydrogen 3.209 N/A TRP 45.A N ILE 41.A O no hydrogen 3.088 N/A TRP 46.A N HIS 42.A O no hydrogen 3.248 N/A ASN 47.A N SER 43.A O no hydrogen 3.041 N/A THR 50.A OG1 PRO 48.A O no hydrogen 3.502 N/A LEU 52.A N GLN 49.A O no hydrogen 3.114 N/A CYS 53.A N THR 50.A O no hydrogen 3.079 N/A SER 55.A OG ASP 144.A OD1 no hydrogen 3.202 N/A SER 55.A OG ASP 144.A OD2 no hydrogen 2.716 N/A GLU 56.A N CYS 53.A O no hydrogen 3.511 N/A ILE 58.A N SER 55.A O no hydrogen 3.027 N/A SER 62.A N GLU 66.A OE1 no hydrogen 3.502 N/A SER 62.A OG GLU 66.A OE1 no hydrogen 3.020 N/A ASN 63.A ND2 SER 62.A OG no hydrogen 2.993 N/A GLU 66.A N ASN 63.A O no hydrogen 3.096 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.209 N/A THR 67.A N ASN 63.A O no hydrogen 3.156 N/A THR 67.A OG1 ASN 63.A O no hydrogen 3.022 N/A GLN 68.A N LYS 64.A O no hydrogen 2.925 N/A LYS 70.A N THR 67.A O no hydrogen 3.044 N/A SER 71.A N GLU 74.A OE1 no hydrogen 3.205 N/A SER 71.A OG GLU 74.A OE1 no hydrogen 3.333 N/A LEU 75.A N SER 71.A O no hydrogen 2.952 N/A LEU 76.A N ASN 72.A O no hydrogen 2.979 N/A ARG 77.A N LEU 73.A O no hydrogen 3.004 N/A ARG 77.A NE LEU 73.A O no hydrogen 3.244 N/A ILE 78.A N GLU 74.A O no hydrogen 3.044 N/A SER 79.A N LEU 75.A O no hydrogen 3.029 N/A SER 79.A OG LEU 75.A O no hydrogen 3.028 N/A LEU 80.A N LEU 76.A O no hydrogen 2.941 N/A LEU 81.A N ARG 77.A O no hydrogen 3.141 N/A LEU 82.A N ILE 78.A O no hydrogen 3.080 N/A ILE 83.A N SER 79.A O no hydrogen 3.027 N/A GLN 84.A N LEU 80.A O no hydrogen 2.825 N/A SER 85.A N LEU 81.A O no hydrogen 3.063 N/A SER 85.A OG LEU 82.A O no hydrogen 3.008 N/A TRP 86.A N ILE 83.A O no hydrogen 3.062 N/A TRP 86.A NE1 ASP 144.A OD2 no hydrogen 2.946 N/A LEU 87.A N GLN 84.A O no hydrogen 3.498 N/A VAL 90.A N TRP 86.A O no hydrogen 3.048 N/A GLN 91.A N GLU 88.A O no hydrogen 3.428 N/A GLN 91.A NE2 GLU 88.A O no hydrogen 3.367 N/A PHE 92.A N PRO 89.A O no hydrogen 3.080 N/A LEU 93.A N VAL 90.A O no hydrogen 2.944 N/A ARG 94.A N GLN 91.A O no hydrogen 3.139 N/A PHE 97.A N LEU 93.A O no hydrogen 3.322 N/A ALA 98.A N ARG 94.A O no hydrogen 2.942 N/A ASN 99.A N SER 95.A O no hydrogen 3.024 N/A ASN 99.A ND2 SER 95.A O no hydrogen 2.978 N/A SER 100.A N PHE 97.A O no hydrogen 3.220 N/A SER 100.A OG GLU 30.A OE1 no hydrogen 2.678 N/A LEU 101.A N GLU 30.A OE2 no hydrogen 2.931 N/A VAL 102.A N SER 100.A OG no hydrogen 3.162 N/A ALA 105.A N VAL 102.A O no hydrogen 2.972 N/A SER 108.A N ALA 105.A O no hydrogen 3.264 N/A SER 108.A OG GLY 104.A O no hydrogen 2.707 N/A ASP 112.A N ASN 109.A OD1 no hydrogen 3.038 N/A LEU 113.A N ASN 109.A O no hydrogen 3.344 N/A LEU 114.A N VAL 110.A O no hydrogen 3.254 N/A LYS 115.A N TYR 111.A O no hydrogen 3.078 N/A LYS 115.A NZ GLU 118.A OE1 no hydrogen 2.964 N/A ASP 116.A N ASP 112.A O no hydrogen 2.988 N/A LEU 117.A N LEU 113.A O no hydrogen 3.262 N/A GLU 118.A N LEU 114.A O no hydrogen 2.895 N/A GLU 119.A N LYS 115.A O no hydrogen 3.120 N/A GLY 120.A N ASP 116.A O no hydrogen 2.993 N/A ILE 121.A N LEU 117.A O no hydrogen 2.911 N/A GLN 122.A N GLU 118.A O no hydrogen 3.099 N/A THR 123.A N GLU 119.A O no hydrogen 3.058 N/A THR 123.A OG1 GLU 119.A O no hydrogen 2.867 N/A LEU 124.A N GLY 120.A O no hydrogen 3.175 N/A MET 125.A N ILE 121.A O no hydrogen 2.997 N/A GLY 126.A N GLN 122.A O no hydrogen 3.103 N/A ARG 127.A N THR 123.A O no hydrogen 3.401 N/A ARG 127.A NH1 ILE 4.A O no hydrogen 2.812 N/A ARG 127.A NH2 ILE 4.A O no hydrogen 2.765 N/A LEU 128.A N LEU 124.A O no hydrogen 3.340 N/A LEU 128.A N MET 125.A O no hydrogen 2.991 N/A LYS 133.A N ALA 130.A O no hydrogen 3.160 N/A ASN 134.A N ALA 130.A O no hydrogen 2.927 N/A TYR 135.A N LEU 131.A O no hydrogen 2.901 N/A TYR 135.A OH GLU 32.A OE2 no hydrogen 2.649 N/A GLY 136.A N LEU 132.A O no hydrogen 3.209 N/A LEU 137.A N LYS 133.A O no hydrogen 3.234 N/A LEU 138.A N ASN 134.A O no hydrogen 2.974 N/A TYR 139.A N TYR 135.A O no hydrogen 2.945 N/A CYS 140.A N GLY 136.A O no hydrogen 3.141 N/A CYS 140.A SG GLN 49.A O no hydrogen 4.028 N/A CYS 140.A SG GLY 136.A O no hydrogen 3.245 N/A PHE 141.A N LEU 137.A O no hydrogen 2.868 N/A ASN 142.A N LEU 138.A O no hydrogen 3.019 N/A LYS 143.A N TYR 139.A O no hydrogen 2.939 N/A ASP 144.A N CYS 140.A O no hydrogen 2.969 N/A MET 145.A N PHE 141.A O no hydrogen 2.943 N/A SER 146.A N ASN 142.A O no hydrogen 3.044 N/A LYS 147.A N LYS 143.A O no hydrogen 3.243 N/A LYS 147.A NZ THR 60.A OG1 no hydrogen 2.976 N/A VAL 148.A N ASP 144.A O no hydrogen 3.076 N/A SER 149.A N MET 145.A O no hydrogen 3.176 N/A THR 150.A N SER 146.A O no hydrogen 3.079 N/A THR 150.A OG1 SER 146.A O no hydrogen 3.387 N/A TYR 151.A N LYS 147.A O no hydrogen 2.795 N/A LEU 152.A N VAL 148.A O no hydrogen 2.898 N/A ARG 153.A N SER 149.A O no hydrogen 3.002 N/A ARG 153.A NE GLY 165.A O no hydrogen 2.980 N/A ARG 153.A NH2 CYS 164.A O no hydrogen 3.189 N/A THR 154.A N THR 150.A O no hydrogen 3.139 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.992 N/A VAL 155.A N TYR 151.A O no hydrogen 3.172 N/A GLN 156.A N LEU 152.A O no hydrogen 2.926 N/A CYS 157.A N ARG 153.A O no hydrogen 2.950 N/A CYS 157.A SG ARG 153.A O no hydrogen 2.996 N/A CYS 157.A SG GLY 165.A O no hydrogen 3.253 N/A ARG 158.A N THR 154.A O no hydrogen 2.927 N/A ARG 158.A N VAL 155.A O no hydrogen 3.152 N/A ARG 158.A NH1 LYS 70.A O no hydrogen 2.685 N/A ARG 158.A NH1 ASN 72.A OD1 no hydrogen 2.849 N/A ARG 158.A NH2 LYS 70.A O no hydrogen 2.649 N/A SER 159.A OG VAL 155.A O no hydrogen 2.861 N/A SER 163.A OG GLU 161.A OE2 no hydrogen 2.961 N/A CYS 164.A SG ARG 153.A O no hydrogen 3.674 N/A CYS 164.A SG GLN 156.A OE1 no hydrogen 3.511 N/A CYS 164.A SG GLY 165.A O no hydrogen 3.915 N/A