Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASP 5.A O no hydrogen 2.928 N/A ILE 9.A N THR 6.A O no hydrogen 3.093 N/A ALA 10.A N ASN 88.A O no hydrogen 2.794 N/A TRP 12.A N PHE 62.A O no hydrogen 2.848 N/A TRP 12.A NE1 GLN 64.A OE1 no hydrogen 2.730 N/A HIS 13.A N HIS 86.A O no hydrogen 2.882 N/A ALA 14.A N LEU 60.A O no hydrogen 2.885 N/A HIS 15.A N PHE 84.A O no hydrogen 2.699 N/A VAL 16.A N TYR 58.A O no hydrogen 2.877 N/A TYR 17.A N ASP 82.A O no hydrogen 2.844 N/A TYR 17.A OH HIS 54.A ND1 no hydrogen 2.843 N/A PHE 18.A N TRP 56.A O no hydrogen 2.887 N/A ASP 19.A N SER 22.A OG no hydrogen 3.096 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 2.592 N/A SER 22.A N ASP 19.A O no hydrogen 3.020 N/A SER 22.A OG ASP 19.A OD1 no hydrogen 3.254 N/A ARG 23.A NE GLU 48.A OE2 no hydrogen 2.938 N/A ARG 23.A NH2 GLU 48.A OE1 no hydrogen 3.434 N/A ARG 23.A NH2 GLU 48.A OE2 no hydrogen 3.195 N/A ALA 26.A N SER 22.A O no hydrogen 2.875 N/A TRP 27.A N ARG 23.A O no hydrogen 2.865 N/A THR 28.A N ASP 24.A O no hydrogen 2.968 N/A THR 28.A OG1 ASP 24.A O no hydrogen 3.060 N/A LEU 29.A N ALA 25.A O no hydrogen 2.990 N/A ARG 30.A N ALA 26.A O no hydrogen 3.033 N/A ARG 30.A NH1 GLY 44.A O no hydrogen 2.884 N/A ARG 30.A NH2 GLY 44.A O no hydrogen 2.971 N/A GLU 31.A N TRP 27.A O no hydrogen 2.979 N/A GLN 32.A N THR 28.A O no hydrogen 3.007 N/A ILE 33.A N LEU 29.A O no hydrogen 2.817 N/A GLU 34.A N ARG 30.A O no hydrogen 3.091 N/A ALA 35.A N GLU 31.A O no hydrogen 3.064 N/A HIS 36.A N GLN 32.A O no hydrogen 2.779 N/A TRP 37.A N ILE 33.A O no hydrogen 3.141 N/A SER 38.A N ALA 35.A O no hydrogen 3.062 N/A GLY 39.A N GLU 34.A O no hydrogen 2.936 N/A LYS 40.A N TRP 37.A O no hydrogen 2.971 N/A LYS 40.A NZ SER 38.A O no hydrogen 2.666 N/A GLY 44.A N GLN 59.A O no hydrogen 2.761 N/A HIS 47.A N SER 57.A O no hydrogen 2.880 N/A HIS 54.A N VAL 51.A O no hydrogen 2.975 N/A HIS 54.A ND1 TYR 17.A OH no hydrogen 2.843 N/A TRP 56.A N PHE 18.A O no hydrogen 3.190 N/A SER 57.A N HIS 47.A O no hydrogen 2.928 N/A TYR 58.A N VAL 16.A O no hydrogen 3.182 N/A TYR 58.A OH ALA 26.A O no hydrogen 2.881 N/A LEU 60.A N ALA 14.A O no hydrogen 2.775 N/A ALA 61.A N GLN 42.A O no hydrogen 3.034 N/A PHE 62.A N TRP 12.A O no hydrogen 3.027 N/A THR 63.A N GLN 66.A OE1 no hydrogen 2.856 N/A THR 63.A OG1 GLU 65.A OE1 no hydrogen 3.516 N/A THR 63.A OG1 GLN 66.A OE1 no hydrogen 3.277 N/A GLN 66.A N THR 63.A O no hydrogen 3.026 N/A GLN 66.A N THR 63.A OG1 no hydrogen 3.191 N/A PHE 67.A N GLN 64.A O no hydrogen 3.217 N/A LEU 70.A N GLN 66.A O no hydrogen 3.187 N/A VAL 71.A N PHE 67.A O no hydrogen 2.876 N/A GLY 72.A N ALA 68.A O no hydrogen 2.996 N/A TRP 73.A N ASP 69.A O no hydrogen 3.243 N/A LEU 74.A N LEU 70.A O no hydrogen 2.839 N/A THR 75.A N VAL 71.A O no hydrogen 2.818 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.825 N/A LEU 76.A N GLY 72.A O no hydrogen 3.193 N/A ASN 77.A N TRP 73.A O no hydrogen 2.955 N/A ASN 77.A N LEU 74.A O no hydrogen 3.249 N/A HIS 78.A ND1 LEU 81.A O no hydrogen 2.621 N/A LEU 81.A N HIS 78.A O no hydrogen 3.145 N/A ILE 83.A N ILE 103.A O no hydrogen 2.993 N/A PHE 84.A N HIS 15.A O no hydrogen 2.943 N/A LEU 85.A N VAL 101.A O no hydrogen 2.702 N/A HIS 86.A N HIS 13.A O no hydrogen 2.973 N/A HIS 86.A ND1 PRO 87.A O no hydrogen 2.970 N/A ASN 88.A N SER 11.A O no hydrogen 2.766 N/A ASN 88.A ND2 SER 11.A OG no hydrogen 2.883 N/A THR 89.A N ASP 95.A OD2 no hydrogen 2.891 N/A THR 89.A OG1 ASP 95.A OD1 no hydrogen 2.578 N/A THR 89.A OG1 ASP 95.A OD2 no hydrogen 3.308 N/A ASP 91.A N ASP 95.A OD2 no hydrogen 3.436 N/A ARG 94.A N ASP 91.A OD1 no hydrogen 3.204 N/A ARG 94.A NH1 ASP 91.A OD2 no hydrogen 2.861 N/A ASP 95.A N ASP 91.A O no hydrogen 2.848 N/A HIS 96.A N ALA 92.A O no hydrogen 3.194 N/A HIS 96.A ND1 ALA 92.A O no hydrogen 2.784 N/A ARG 97.A N LEU 93.A O no hydrogen 2.845 N/A ARG 97.A NE ASP 98.A OD1 no hydrogen 2.762 N/A ARG 97.A NH2 ASP 98.A OD1 no hydrogen 3.567 N/A ARG 97.A NH2 ASP 98.A OD2 no hydrogen 2.955 N/A ASP 98.A N ARG 94.A O no hydrogen 2.812 N/A VAL 101.A N LEU 85.A O no hydrogen 2.857 N/A ILE 103.A N ILE 83.A O no hydrogen 2.785 N/A HIS 105.A N ASP 82.A OD1 no hydrogen 3.091 N/A HIS 105.A ND1 ASP 82.A OD1 no hydrogen 2.820 N/A HIS 107.A NE2 ASP 82.A OD2 no hydrogen 2.734 N/A VAL 110.A N PRO 53.A O no hydrogen 2.787 N/A ALA 113.A N VAL 110.A O no hydrogen 2.971 N/A LEU 114.A N LEU 111.A O no hydrogen 2.926 N/A