Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PRO 87.A O no hydrogen 3.030 N/A LYS 2.A N ALA 89.A O no hydrogen 2.914 N/A LEU 3.A N LEU 46.A O no hydrogen 2.893 N/A THR 4.A N TYR 91.A O no hydrogen 2.894 N/A THR 4.A OG1 HIS 92.A ND1.A no hydrogen 2.503 N/A THR 5.A OG1 ILE 93.A O no hydrogen 2.820 N/A ILE 7.A N GLY 39.A O no hydrogen 2.924 N/A LEU 8.A N LEU 95.A O no hydrogen 2.961 N/A ASP 9.A N LYS 14.A O no hydrogen 2.847 N/A LEU 10.A N LEU 97.A O no hydrogen 2.969 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.694 N/A CYS 12.A N ASP 9.A O no hydrogen 3.308 N/A ALA 16.A N ILE 7.A O no hydrogen 2.857 N/A ASN 18.A N THR 35.A O no hydrogen 2.830 N/A VAL 19.A N THR 35.A OG1 no hydrogen 2.939 N/A LYS 20.A NZ GLU 32.A OE2 no hydrogen 3.124 N/A ILE 21.A N VAL 33.A O no hydrogen 2.719 N/A GLY 22.A N GLU 57.A O no hydrogen 2.793 N/A LEU 23.A N LYS 31.A O no hydrogen 3.089 N/A LYS 24.A N VAL 56.A O no hydrogen 2.997 N/A LYS 24.A NZ GLU 57.A OE2 no hydrogen 3.039 N/A ARG 25.A NH2 GLU 50.A O no hydrogen 3.549 N/A LEU 26.A N GLU 54.A O no hydrogen 2.690 N/A GLU 28.A N ARG 25.A O no hydrogen 3.066 N/A LYS 31.A NZ LEU 45.A O no hydrogen 3.182 N/A LYS 31.A NZ GLU 50.A OE1 no hydrogen 2.718 N/A LYS 31.A NZ GLU 50.A OE2 no hydrogen 2.625 N/A VAL 33.A N ILE 21.A O no hydrogen 3.080 N/A THR 35.A N VAL 19.A O no hydrogen 3.077 N/A THR 35.A OG1 ALA 16.A O no hydrogen 2.960 N/A ASN 36.A N ARG 40.A O no hydrogen 2.707 N/A ASN 36.A ND2 ASP 42.A OD1 no hydrogen 3.352 N/A ASP 38.A N ASN 36.A OD1 no hydrogen 2.685 N/A GLY 39.A N ASN 36.A O no hydrogen 3.306 N/A ARG 40.A N ASN 36.A OD1 no hydrogen 3.213 N/A ARG 40.A NE ASP 38.A OD2 no hydrogen 2.815 N/A LEU 45.A N LEU 3.A O no hydrogen 2.842 N/A LEU 46.A N LEU 3.A O no hydrogen 3.380 N/A GLY 48.A N GLY 1.A O no hydrogen 3.293 N/A LEU 51.A N ALA 47.A O no hydrogen 3.431 N/A GLY 53.A N LEU 84.A O no hydrogen 2.940 N/A TYR 55.A N PHE 82.A O no hydrogen 2.985 N/A VAL 56.A N LYS 24.A O no hydrogen 2.809 N/A PHE 58.A N VAL 78.A O no hydrogen 2.913 N/A HIS 59.A N LYS 20.A O no hydrogen 3.056 N/A GLY 61.A N THR 76.A O no hydrogen 2.755 N/A TYR 63.A N HIS 59.A O no hydrogen 3.430 N/A TYR 63.A OH ASP 9.A OD2 no hydrogen 2.368 N/A PHE 64.A N ALA 60.A O no hydrogen 2.917 N/A ALA 65.A N GLY 61.A O no hydrogen 2.921 N/A SER 66.A N ASP 62.A O no hydrogen 2.961 N/A SER 66.A OG ASP 62.A O no hydrogen 3.551 N/A SER 66.A OG TYR 63.A O no hydrogen 2.584 N/A LYS 67.A N TYR 63.A O no hydrogen 3.255 N/A ASN 68.A N ALA 65.A O no hydrogen 3.024 N/A ASN 68.A ND2 PHE 64.A O no hydrogen 3.559 N/A ILE 77.A N THR 76.A OG1 no hydrogen 2.608 N/A ARG 81.A NH1 GLU 54.A OE1 no hydrogen 2.672 N/A PHE 82.A N TYR 55.A O no hydrogen 3.193 N/A LEU 84.A N GLY 53.A O no hydrogen 2.632 N/A ASP 86.A N TYR 91.A OH no hydrogen 2.970 N/A ASP 88.A N ASP 86.A OD1 no hydrogen 2.540 N/A TYR 91.A N LYS 2.A O no hydrogen 2.620 N/A TYR 91.A OH ASP 86.A O no hydrogen 3.221 N/A HIS 92.A ND1.A THR 4.A OG1 no hydrogen 2.503 N/A ILE 93.A N THR 4.A O no hydrogen 3.083 N/A LEU 95.A N HIS 6.A O no hydrogen 2.543 N/A LEU 96.A N GLN 103.A O no hydrogen 2.999 N/A LEU 97.A N LEU 8.A O no hydrogen 2.838 N/A SER 98.A N GLY 101.A O no hydrogen 2.907 N/A SER 98.A OG LEU 97.A O no hydrogen 3.432 N/A GLY 101.A N SER 98.A O no hydrogen 3.249 N/A GLN 103.A N LEU 96.A O no hydrogen 2.890 N/A ARG 106.A NH1 HIS 90.A O no hydrogen 3.085 N/A ARG 106.A NH2 HIS 90.A O no hydrogen 3.074 N/A GLY 107.A N HIS 92.A O.A no hydrogen 2.815 N/A GLY 107.A N HIS 92.A O.B no hydrogen 2.825 N/A