Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1neu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N TRP 24.A O no hydrogen 3.207 N/A VAL 2.A N TRP 24.A O no hydrogen 3.318 N/A TYR 4.A N SER 22.A O no hydrogen 2.931 N/A THR 5.A OG1 ASP 6.A O no hydrogen 3.519 N/A THR 5.A OG1 SER 107.A OG no hydrogen 2.756 N/A THR 5.A OG1 GLN 108.A O no hydrogen 2.932 N/A VAL 9.A N THR 110.A O no hydrogen 2.831 N/A GLY 11.A N TYR 112.A O no hydrogen 2.928 N/A VAL 13.A N PHE 114.A O no hydrogen 3.187 N/A GLY 14.A N LEU 88.A O no hydrogen 2.744 N/A SER 15.A N ALA 12.A O no hydrogen 3.127 N/A VAL 17.A N ILE 85.A O no hydrogen 3.025 N/A LEU 19.A N ILE 83.A O no hydrogen 2.888 N/A HIS 20.A NE2 SER 22.A OG no hydrogen 2.690 N/A CYS 21.A N SER 82.A OG no hydrogen 3.157 N/A SER 22.A N TYR 4.A O no hydrogen 3.295 N/A SER 22.A OG HIS 20.A NE2 no hydrogen 2.690 N/A PHE 23.A N LYS 79.A O no hydrogen 3.140 N/A TRP 24.A N VAL 2.A O no hydrogen 3.121 N/A SER 25.A OG GLU 27.A O no hydrogen 3.417 N/A GLU 27.A N SER 25.A OG no hydrogen 3.370 N/A ASP 32.A N SER 30.A OG no hydrogen 3.418 N/A SER 34.A N LYS 101.A O no hydrogen 2.975 N/A PHE 35.A N TYR 53.A O no hydrogen 3.124 N/A THR 36.A N ASP 99.A O no hydrogen 3.043 N/A TRP 37.A N PHE 51.A O no hydrogen 2.901 N/A TRP 37.A NE1 GLY 81.A O no hydrogen 3.043 N/A ARG 38.A N THR 97.A O no hydrogen 3.010 N/A ARG 38.A NH1 ASP 99.A OD2 no hydrogen 3.195 N/A TYR 39.A N ILE 48.A O no hydrogen 2.716 N/A TYR 39.A OH ASP 92.A O no hydrogen 2.824 N/A TYR 39.A OH ASN 93.A O no hydrogen 2.943 N/A GLN 40.A N THR 95.A O no hydrogen 2.948 N/A GLU 42.A N ASN 93.A O no hydrogen 3.171 N/A GLY 44.A N PRO 41.A O no hydrogen 2.854 N/A ILE 48.A N TYR 39.A O no hydrogen 2.885 N/A ILE 50.A N TRP 37.A O no hydrogen 2.768 N/A HIS 52.A N TYR 59.A O no hydrogen 2.930 N/A TYR 53.A N PHE 35.A O no hydrogen 2.891 N/A ALA 54.A N GLN 57.A O no hydrogen 3.049 N/A LYS 55.A NZ ASP 32.A OD1 no hydrogen 2.677 N/A LYS 55.A NZ ASP 32.A OD2 no hydrogen 3.054 N/A GLN 57.A N ALA 54.A O no hydrogen 2.867 N/A TYR 59.A N HIS 52.A O no hydrogen 2.689 N/A ASP 61.A N ILE 50.A O no hydrogen 3.183 N/A LYS 67.A N GLY 64.A O no hydrogen 3.134 N/A ARG 69.A N PHE 66.A O no hydrogen 2.950 N/A ARG 69.A NH1 HIS 86.A O no hydrogen 3.349 N/A ARG 69.A NH1 ASN 87.A O no hydrogen 3.264 N/A ARG 69.A NH1 ASP 92.A OD2 no hydrogen 2.912 N/A ARG 69.A NH2 THR 65.A O no hydrogen 2.860 N/A ARG 69.A NH2 ASP 92.A OD1 no hydrogen 3.146 N/A GLN 71.A N VAL 84.A O no hydrogen 3.115 N/A VAL 73.A N SER 82.A O no hydrogen 2.976 N/A ASP 75.A N ASP 80.A O no hydrogen 2.848 N/A SER 77.A N ASP 75.A OD1 no hydrogen 3.037 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 3.168 N/A TRP 78.A N ASP 75.A O no hydrogen 2.840 N/A LYS 79.A N PRO 76.A O no hydrogen 3.030 N/A LYS 79.A NZ VAL 29.A O no hydrogen 3.472 N/A ASP 80.A N ASP 75.A O no hydrogen 3.087 N/A GLY 81.A N CYS 21.A O no hydrogen 2.901 N/A SER 82.A N ASP 80.A OD1 no hydrogen 3.000 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 3.010 N/A ILE 83.A N LEU 19.A O no hydrogen 3.303 N/A VAL 84.A N GLN 71.A O no hydrogen 2.985 N/A ILE 85.A N VAL 17.A O no hydrogen 2.992 N/A HIS 86.A N ARG 69.A O no hydrogen 2.881 N/A HIS 86.A NE2 GLN 71.A OE1 no hydrogen 2.959 N/A LEU 88.A N SER 15.A O no hydrogen 2.817 N/A ASP 89.A N ASP 92.A OD2 no hydrogen 2.845 N/A SER 91.A N ASP 89.A OD2 no hydrogen 3.264 N/A SER 91.A OG ASP 89.A OD2 no hydrogen 2.718 N/A ASP 92.A N ASP 89.A O no hydrogen 2.953 N/A GLY 94.A N LEU 111.A O no hydrogen 3.283 N/A THR 95.A N GLN 40.A O no hydrogen 2.901 N/A THR 95.A OG1 THR 110.A OG1 no hydrogen 3.220 N/A PHE 96.A N VAL 109.A O no hydrogen 2.870 N/A THR 97.A N ARG 38.A O no hydrogen 2.900 N/A CYS 98.A N SER 107.A O no hydrogen 2.835 N/A ASP 99.A N THR 36.A O no hydrogen 2.993 N/A VAL 100.A N LYS 105.A O no hydrogen 2.914 N/A LYS 101.A N SER 34.A O no hydrogen 3.108 N/A LYS 101.A NZ ASP 99.A OD1 no hydrogen 3.276 N/A LYS 101.A NZ ASP 99.A OD2 no hydrogen 2.701 N/A LYS 105.A N VAL 100.A O no hydrogen 3.082 N/A SER 107.A N CYS 98.A O no hydrogen 3.017 N/A SER 107.A OG THR 5.A OG1 no hydrogen 2.756 N/A VAL 109.A N PHE 96.A O no hydrogen 2.928 N/A THR 110.A N ARG 7.A O no hydrogen 3.009 N/A THR 110.A OG1 THR 95.A OG1 no hydrogen 3.220 N/A LEU 111.A N GLY 94.A O no hydrogen 2.802 N/A TYR 112.A N VAL 9.A O no hydrogen 3.061 N/A PHE 114.A N GLY 11.A O no hydrogen 2.929 N/A