Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ypm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 45.A OG no hydrogen 2.847 N/A ILE 3.A N PHE 54.A O no hydrogen 3.002 N/A VAL 5.A N LYS 56.A O no hydrogen 2.883 N/A THR 6.A N GLU 10.A OE1 no hydrogen 2.827 N/A THR 6.A OG1 GLU 10.A OE1 no hydrogen 3.514 N/A ASN 7.A N GLU 10.A OE1 no hydrogen 3.371 N/A LYS 8.A NZ GLU 68.A OE1 no hydrogen 2.785 N/A GLU 10.A N ASN 7.A OD1 no hydrogen 2.943 N/A PHE 11.A N ASN 7.A O no hydrogen 3.050 N/A GLU 12.A N LYS 8.A O no hydrogen 2.829 N/A SER 13.A N ASP 9.A O no hydrogen 2.959 N/A ILE 14.A N GLU 10.A O no hydrogen 3.171 N/A LEU 15.A N PHE 11.A O no hydrogen 3.162 N/A SER 16.A N GLU 12.A O no hydrogen 2.762 N/A SER 16.A OG GLU 12.A O no hydrogen 2.588 N/A GLU 17.A N SER 13.A O no hydrogen 2.927 N/A LYS 20.A NZ ASP 50.A O no hydrogen 2.187 N/A VAL 22.A N PHE 80.A O no hydrogen 2.990 N/A VAL 23.A N VAL 53.A O no hydrogen 2.835 N/A VAL 24.A N GLN 78.A O no hydrogen 2.840 N/A ASP 25.A N LEU 55.A O no hydrogen 2.740 N/A PHE 26.A N THR 76.A O no hydrogen 2.913 N/A THR 27.A N VAL 57.A O no hydrogen 2.780 N/A TRP 30.A NE1 ASP 60.A OD2 no hydrogen 2.858 N/A CYS 31.A N ALA 28.A O no hydrogen 3.229 N/A LYS 35.A N CYS 31.A O no hydrogen 3.468 N/A LYS 35.A NZ THR 29.A O no hydrogen 2.975 N/A MET 36.A N GLY 32.A O no hydrogen 3.252 N/A MET 36.A N PRO 33.A O no hydrogen 3.070 N/A ILE 37.A N PRO 33.A O no hydrogen 3.052 N/A PHE 41.A N ILE 37.A O no hydrogen 3.007 N/A GLU 42.A N ALA 38.A O no hydrogen 3.099 N/A GLU 43.A N PRO 39.A O no hydrogen 3.022 N/A LEU 44.A N LYS 40.A O no hydrogen 3.023 N/A SER 45.A N PHE 41.A O no hydrogen 3.081 N/A SER 45.A OG GLU 42.A O no hydrogen 2.572 N/A GLU 46.A N GLU 42.A O no hydrogen 3.304 N/A GLU 46.A N GLU 43.A O no hydrogen 3.002 N/A GLU 47.A N.A GLU 43.A O no hydrogen 2.963 N/A GLU 47.A N.A LEU 44.A O no hydrogen 2.874 N/A GLU 47.A N.B GLU 43.A O no hydrogen 2.944 N/A GLU 47.A N.B LEU 44.A O no hydrogen 2.898 N/A VAL 53.A N LEU 21.A O no hydrogen 2.772 N/A LEU 55.A N VAL 23.A O no hydrogen 2.744 N/A LYS 56.A N ILE 3.A O no hydrogen 2.876 N/A LYS 56.A NZ.A ASP 25.A OD2 no hydrogen 2.756 N/A VAL 57.A N ASP 25.A O no hydrogen 2.712 N/A VAL 59.A N THR 27.A O no hydrogen 3.044 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.924 N/A GLU 61.A N ASP 58.A O no hydrogen 2.972 N/A VAL 62.A N ASP 58.A O no hydrogen 2.952 N/A VAL 65.A N VAL 62.A O no hydrogen 3.180 N/A ALA 66.A N GLU 63.A O no hydrogen 3.088 N/A TYR 69.A N VAL 65.A O no hydrogen 3.032 N/A GLY 70.A N ALA 67.A O no hydrogen 3.422 N/A ILE 71.A N ALA 66.A O no hydrogen 3.184 N/A THR 76.A N PHE 26.A O no hydrogen 3.387 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.514 N/A PHE 77.A N LEU 89.A O no hydrogen 2.851 N/A GLN 78.A N VAL 24.A O no hydrogen 3.117 N/A GLN 78.A NE2 TYR 69.A O no hydrogen 2.930 N/A GLN 78.A NE2 GLU 88.A OE1 no hydrogen 3.432 N/A PHE 79.A N ASP 87.A O no hydrogen 3.116 N/A PHE 80.A N VAL 22.A O no hydrogen 2.808 N/A LYS 81.A N LYS 84.A O no hydrogen 2.799 N/A LYS 84.A N LYS 81.A O no hydrogen 3.175 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 2.466 N/A VAL 86.A N PHE 79.A O no hydrogen 2.743 N/A GLU 88.A N ASP 87.A OD1 no hydrogen 2.926 N/A LEU 89.A N PHE 77.A O no hydrogen 2.911 N/A GLY 91.A N PRO 75.A O no hydrogen 3.050 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 3.342 N/A LEU 97.A N ASN 93.A O no hydrogen 2.997 N/A LYS 98.A N GLN 94.A O no hydrogen 3.195 N/A ALA 99.A N GLU 95.A O.A no hydrogen 3.043 N/A ALA 99.A N GLU 95.A O.B no hydrogen 3.007 N/A MET 100.A N LYS 96.A O no hydrogen 2.957 N/A ILE 101.A N LEU 97.A O no hydrogen 3.100 N/A LYS 102.A N LYS 98.A O no hydrogen 3.037 N/A LYS 103.A N ALA 99.A O no hydrogen 3.211 N/A LYS 103.A NZ ASP 87.A OD2 no hydrogen 2.815 N/A HIS 104.A N ILE 101.A O no hydrogen 3.307 N/A HIS 104.A NE2 ASP 87.A OD2 no hydrogen 2.788 N/A ALA 105.A N ILE 101.A O no hydrogen 2.960 N/A