Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3phf_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A SG ALA 39.A O no hydrogen 3.468 N/A ASN 21.A N ALA 18.A O no hydrogen 2.915 N/A SER 23.A N ASN 42.A O no hydrogen 3.319 N/A SER 23.A OG ASP 24.A OD2 no hydrogen 3.452 N/A ASP 24.A N ASN 42.A O no hydrogen 3.093 N/A TYR 26.A N SER 40.A O no hydrogen 3.031 N/A ASN 30.A ND2 SER 94.A O no hydrogen 3.620 N/A THR 32.A N SER 29.A OG no hydrogen 3.066 N/A CYS 33.A SG THR 32.A OG1 no hydrogen 3.769 N/A ALA 39.A N ALA 57.A O no hydrogen 3.315 N/A SER 40.A N TYR 26.A O no hydrogen 2.823 N/A LEU 41.A N ARG 55.A O no hydrogen 2.850 N/A ASN 42.A N ASP 24.A O no hydrogen 2.794 N/A SER 43.A N ILE 53.A O no hydrogen 3.018 N/A LYS 45.A N LEU 51.A O no hydrogen 3.089 N/A GLN 50.A N SER 48.A O no hydrogen 2.658 N/A GLN 50.A NE2 ASN 46.A OD1 no hydrogen 2.842 N/A ILE 53.A N SER 43.A O no hydrogen 3.166 N/A SER 54.A OG ASN 42.A OD1 no hydrogen 2.721 N/A ARG 55.A N LEU 41.A O no hydrogen 3.189 N/A CYS 56.A SG ALA 39.A O no hydrogen 3.697 N/A ALA 57.A N ALA 39.A O no hydrogen 3.059 N/A ASN 61.A N ASN 58.A OD1 no hydrogen 3.297 N/A VAL 62.A N ASN 58.A O no hydrogen 2.861 N/A VAL 63.A N GLY 59.A O no hydrogen 2.688 N/A SER 64.A N LEU 60.A O no hydrogen 2.844 N/A SER 64.A OG ASN 61.A O no hydrogen 2.534 N/A PHE 65.A N ASN 61.A O no hydrogen 3.002 N/A PHE 66.A N VAL 62.A O no hydrogen 3.098 N/A ILE 67.A N VAL 63.A O no hydrogen 2.817 N/A SER 68.A N SER 64.A O no hydrogen 2.842 N/A SER 68.A OG SER 64.A O no hydrogen 2.958 N/A ILE 69.A N PHE 65.A O no hydrogen 2.985 N/A LEU 70.A N PHE 66.A O no hydrogen 3.003 N/A LYS 71.A N ILE 67.A O no hydrogen 3.249 N/A ARG 72.A N SER 68.A O no hydrogen 2.784 N/A SER 73.A N LEU 70.A O no hydrogen 3.260 N/A SER 73.A OG ILE 69.A O no hydrogen 2.670 N/A ALA 76.A N SER 73.A O no hydrogen 2.906 N/A ARG 82.A N GLY 79.A O no hydrogen 3.122 N/A ARG 82.A NE LEU 77.A O no hydrogen 3.328 N/A ARG 82.A NH2 LEU 77.A O no hydrogen 3.235 N/A GLU 83.A N GLY 79.A O no hydrogen 3.423 N/A LEU 84.A N HIS 80.A O no hydrogen 2.709 N/A THR 86.A OG1 ARG 82.A O no hydrogen 3.553 N/A THR 86.A OG1 GLU 83.A O no hydrogen 2.717 N/A THR 87.A N GLU 83.A O no hydrogen 2.926 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.846 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.826 N/A LEU 88.A N LEU 84.A O no hydrogen 2.644 N/A GLU 89.A N LEU 85.A O no hydrogen 2.745 N/A THR 90.A N THR 86.A O no hydrogen 3.336 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.812 N/A THR 90.A OG1 THR 87.A O no hydrogen 2.681 N/A LEU 91.A N THR 87.A O no hydrogen 3.188 N/A TYR 92.A N LEU 88.A O no hydrogen 2.948 N/A GLY 93.A N GLU 89.A O no hydrogen 2.967 N/A SER 94.A N LEU 91.A O no hydrogen 2.834 N/A SER 94.A OG LEU 91.A O no hydrogen 2.539 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.551 N/A LEU 100.A N VAL 97.A O no hydrogen 2.763 N/A GLY 102.A N ASP 99.A O no hydrogen 3.177 N/A ALA 103.A N LEU 100.A O no hydrogen 3.139 N/A LEU 105.A N ALA 103.A O no hydrogen 2.860 N/A