Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mpd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 124.A OE2 no hydrogen 2.874 N/A ARG 3.A NH2 GLU 124.A OE1 no hydrogen 2.680 N/A ARG 3.A NH2 GLU 124.A OE2 no hydrogen 3.568 N/A THR 4.A N TRP 75.A O no hydrogen 2.998 N/A PHE 5.A N SER 117.A OG no hydrogen 3.091 N/A ILE 6.A N MET 73.A O no hydrogen 2.951 N/A MET 7.A N HIS 115.A O no hydrogen 2.875 N/A ILE 8.A N LEU 71.A O no hydrogen 2.950 N/A LYS 9.A N ILE 113.A O no hydrogen 3.007 N/A LYS 9.A NZ ASN 112.A OD1 no hydrogen 2.634 N/A ALA 12.A N LYS 9.A O no hydrogen 2.974 N/A ILE 13.A N LYS 9.A O no hydrogen 3.338 N/A LYS 14.A N PRO 10.A O no hydrogen 3.324 N/A LYS 14.A NZ SER 67.A O no hydrogen 3.127 N/A ARG 15.A N ASP 11.A O no hydrogen 2.936 N/A ARG 15.A NH1 TYR 105.A O no hydrogen 2.994 N/A ARG 15.A NH2 TYR 105.A O no hydrogen 2.834 N/A ARG 16.A N ILE 13.A O no hydrogen 2.922 N/A LEU 17.A N ALA 12.A O no hydrogen 3.106 N/A ARG 20.A NH2 ARG 16.A O no hydrogen 2.933 N/A ILE 21.A N LEU 17.A O no hydrogen 3.016 N/A ILE 22.A N ILE 18.A O no hydrogen 3.018 N/A GLN 23.A N SER 19.A O no hydrogen 2.963 N/A GLN 23.A NE2 GLU 27.A OE1 no hydrogen 3.095 N/A GLN 23.A NE2 GLU 27.A OE2 no hydrogen 3.328 N/A ARG 24.A N ILE 21.A O no hydrogen 3.111 N/A ARG 24.A NH1 ASP 104.A OD2 no hydrogen 3.502 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 2.816 N/A ARG 24.A NH2 TYR 105.A OH no hydrogen 2.989 N/A GLU 26.A N ILE 22.A O no hydrogen 2.925 N/A GLU 27.A N GLN 23.A O no hydrogen 2.855 N/A LYS 28.A N ARG 24.A O no hydrogen 3.281 N/A GLY 29.A N GLU 26.A O no hydrogen 3.314 N/A LEU 30.A N PHE 25.A O no hydrogen 3.259 N/A TYR 31.A N VAL 76.A O no hydrogen 2.723 N/A TYR 31.A OH ASP 142.A OD1 no hydrogen 2.718 N/A ALA 33.A N VAL 74.A O no hydrogen 2.799 N/A LYS 36.A N ALA 72.A O no hydrogen 2.797 N/A VAL 38.A N VAL 70.A O no hydrogen 3.051 N/A ARG 42.A NH2 GLU 63.A OE2 no hydrogen 2.718 N/A LEU 45.A N LYS 41.A O no hydrogen 3.112 N/A GLU 46.A N ARG 42.A O no hydrogen 3.058 N/A THR 47.A N GLU 43.A O no hydrogen 3.126 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.051 N/A HIS 48.A N VAL 44.A O no hydrogen 2.839 N/A TYR 49.A N LEU 45.A O no hydrogen 2.813 N/A SER 50.A N THR 47.A O no hydrogen 3.215 N/A SER 50.A OG THR 47.A O no hydrogen 3.199 N/A LEU 52.A N TYR 49.A O no hydrogen 2.776 N/A SER 53.A N SER 50.A O no hydrogen 3.091 N/A SER 53.A OG SER 50.A O no hydrogen 2.718 N/A MET 55.A N LEU 52.A O no hydrogen 2.955 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.728 N/A MET 61.A N PHE 57.A O no hydrogen 2.957 N/A VAL 62.A N PHE 58.A O no hydrogen 2.938 N/A GLU 63.A N SER 59.A O no hydrogen 2.845 N/A ASP 64.A N GLU 60.A O no hydrogen 2.914 N/A MET 65.A N VAL 62.A O no hydrogen 3.000 N/A MET 66.A N GLU 63.A O no hydrogen 2.930 N/A SER 67.A OG ASP 64.A O no hydrogen 3.201 N/A VAL 70.A N VAL 38.A O no hydrogen 2.783 N/A LEU 71.A N ILE 8.A O no hydrogen 3.287 N/A ALA 72.A N LYS 36.A O no hydrogen 2.802 N/A MET 73.A N ILE 6.A O no hydrogen 2.826 N/A VAL 74.A N ALA 34.A O no hydrogen 2.952 N/A TRP 75.A N THR 4.A O no hydrogen 3.128 N/A VAL 76.A N TYR 31.A O no hydrogen 2.736 N/A GLY 77.A N GLU 2.A O no hydrogen 2.958 N/A LYS 78.A N TYR 147.A OH no hydrogen 3.194 N/A ALA 80.A N GLY 77.A O no hydrogen 3.047 N/A VAL 81.A N GLU 2.A OE2 no hydrogen 2.828 N/A SER 82.A OG.B ASP 79.A O no hydrogen 3.424 N/A ILE 83.A N ASP 79.A O no hydrogen 2.909 N/A GLY 84.A N ALA 80.A O no hydrogen 2.890 N/A ARG 85.A N VAL 81.A O no hydrogen 3.067 N/A LYS 86.A N SER 82.A O no hydrogen 3.026 N/A LEU 87.A N ILE 83.A O no hydrogen 3.013 N/A ILE 88.A N GLY 84.A O no hydrogen 3.022 N/A GLY 89.A N ARG 85.A O no hydrogen 3.027 N/A ASN 92.A ND2 GLN 94.A OE1 no hydrogen 3.068 N/A GLN 94.A N ASN 92.A OD1 no hydrogen 3.007 N/A ALA 95.A N ASN 92.A O no hydrogen 2.818 N/A ALA 96.A N ASN 92.A O no hydrogen 3.200 N/A ALA 96.A N PRO 93.A O no hydrogen 3.247 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.699 N/A THR 100.A N SER 97.A O no hydrogen 3.096 N/A THR 100.A OG1 SER 97.A O no hydrogen 2.698 N/A ILE 101.A N LEU 87.A O no hydrogen 2.975 N/A ARG 102.A N ILE 88.A O no hydrogen 2.988 N/A ARG 102.A NE ASN 112.A O no hydrogen 2.970 N/A ARG 102.A NH1 GLY 89.A O no hydrogen 3.037 N/A ARG 102.A NH2 ILE 114.A O no hydrogen 2.713 N/A GLY 103.A N THR 100.A OG1 no hydrogen 2.891 N/A ASP 104.A N THR 100.A O no hydrogen 2.899 N/A TYR 105.A N ILE 101.A O no hydrogen 3.101 N/A GLY 106.A N ARG 102.A O no hydrogen 2.896 N/A LYS 111.A N SER 108.A OG no hydrogen 3.187 N/A LYS 111.A NZ ASP 11.A OD2 no hydrogen 3.257 N/A ASN 112.A ND2 THR 91.A O no hydrogen 2.998 N/A ILE 114.A N ASN 112.A O no hydrogen 2.944 N/A HIS 115.A N MET 7.A O no hydrogen 2.756 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 2.822 N/A SER 117.A N PHE 5.A O no hydrogen 3.070 N/A SER 117.A OG PHE 5.A O no hydrogen 3.439 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.732 N/A CYS 119.A SG ASP 118.A OD1 no hydrogen 3.387 N/A ASN 122.A ND2 ASP 118.A OD1 no hydrogen 2.659 N/A ALA 123.A N CYS 119.A O no hydrogen 2.940 N/A GLU 124.A N VAL 120.A O no hydrogen 3.042 N/A LYS 125.A N GLU 121.A O no hydrogen 3.231 N/A LYS 125.A NZ THR 47.A O no hydrogen 2.922 N/A GLU 126.A N ASN 122.A O no hydrogen 2.826 N/A ILE 127.A N ALA 123.A O no hydrogen 2.840 N/A LYS 128.A N GLU 124.A O no hydrogen 3.095 N/A LEU 129.A N LYS 125.A O no hydrogen 2.933 N/A TRP 130.A N GLU 126.A O no hydrogen 2.909 N/A TRP 130.A NE1 HIS 48.A ND1 no hydrogen 2.820 N/A ILE 131.A N ILE 127.A O no hydrogen 2.799 N/A GLY 132.A N ILE 127.A O no hydrogen 3.034 N/A GLN 136.A NE2 ASP 134.A O no hydrogen 3.009 N/A LYS 143.A N PHE 140.A O no hydrogen 3.102 N/A TRP 145.A N ASP 142.A O no hydrogen 2.909 N/A ILE 146.A N LYS 143.A O no hydrogen 3.233 N/A TYR 147.A N LYS 143.A O no hydrogen 3.008 N/A