Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ILE 35.A O no hydrogen 3.460 N/A PHE 6.A N GLY 129.A O no hydrogen 2.737 N/A SER 7.A N VAL 33.A O no hydrogen 2.814 N/A SER 7.A OG SER 128.A OG no hydrogen 3.430 N/A ALA 8.A N PHE 127.A O no hydrogen 2.959 N/A ILE 9.A N GLN 30.A O no hydrogen 2.681 N/A ARG 10.A N SER 125.A O no hydrogen 3.046 N/A ARG 10.A NH1 ASP 29.A OD1 no hydrogen 3.485 N/A ARG 10.A NH2 HIS 14.A O no hydrogen 3.181 N/A SER 11.A N ASP 29.A OD1 no hydrogen 3.341 N/A SER 11.A OG ASP 29.A OD2 no hydrogen 2.994 N/A SER 20.A OG ILE 25.A O no hydrogen 2.988 N/A ASN 21.A N SER 17.A O no hydrogen 2.766 N/A THR 23.A N MET 19.A O no hydrogen 3.323 N/A THR 23.A OG1 MET 19.A O no hydrogen 3.457 N/A MET 24.A N SER 20.A O no hydrogen 3.194 N/A ILE 26.A N LEU 111.A O no hydrogen 3.036 N/A PHE 28.A N SER 44.A OG no hydrogen 2.855 N/A GLN 30.A N ILE 9.A O no hydrogen 2.982 N/A LEU 32.A N SER 7.A O no hydrogen 2.662 N/A VAL 33.A N SER 7.A O no hydrogen 3.112 N/A ASN 34.A ND2 PHE 39.A O no hydrogen 2.572 N/A ILE 35.A N ALA 5.A O no hydrogen 2.736 N/A PHE 39.A N ASN 34.A OD1 no hydrogen 3.439 N/A ASP 40.A N THR 45.A O no hydrogen 3.471 N/A THR 45.A OG1 ARG 43.A O no hydrogen 3.448 N/A PHE 46.A N ALA 109.A O no hydrogen 2.811 N/A ILE 47.A N ASN 38.A O no hydrogen 2.949 N/A ALA 48.A N ASP 107.A O no hydrogen 3.041 N/A ARG 50.A N TYR 54.A OH no hydrogen 3.490 N/A GLY 52.A N MET 103.A O no hydrogen 3.043 N/A ILE 53.A N PHE 133.A O no hydrogen 2.963 N/A TYR 54.A N ILE 101.A O no hydrogen 2.899 N/A TYR 54.A OH ARG 50.A O no hydrogen 2.815 N/A SER 55.A N PHE 130.A O no hydrogen 2.858 N/A PHE 56.A N VAL 99.A O no hydrogen 3.034 N/A ASN 57.A N SER 128.A O no hydrogen 2.996 N/A ASN 57.A ND2 ASN 97.A O no hydrogen 3.481 N/A PHE 58.A N ASN 97.A O no hydrogen 3.234 N/A HIS 59.A N THR 126.A O no hydrogen 3.023 N/A VAL 60.A N ALA 95.A O no hydrogen 3.086 N/A VAL 61.A N SER 125.A OG no hydrogen 2.937 N/A LYS 62.A N GLU 93.A O no hydrogen 3.086 N/A LYS 62.A NZ ASN 117.A O no hydrogen 2.352 N/A ASN 65.A ND2 LYS 62.A O no hydrogen 3.386 N/A ILE 69.A N ALA 85.A O no hydrogen 2.865 N/A GLN 70.A N ARG 115.A O no hydrogen 3.059 N/A VAL 71.A N ALA 83.A O no hydrogen 3.030 N/A SER 72.A N LYS 112.A O no hydrogen 2.941 N/A SER 72.A OG SER 82.A OG no hydrogen 3.059 N/A LEU 73.A N ILE 81.A O no hydrogen 2.862 N/A MET 74.A N TYR 110.A O no hydrogen 2.790 N/A LEU 75.A N TRP 78.A O no hydrogen 2.739 N/A ASN 76.A N ARG 108.A O no hydrogen 2.958 N/A ASN 76.A ND2 ASP 107.A OD1 no hydrogen 2.774 N/A TRP 78.A N LEU 75.A O no hydrogen 3.103 N/A VAL 80.A N LEU 73.A O no hydrogen 2.793 N/A SER 82.A OG SER 72.A OG no hydrogen 3.059 N/A ALA 83.A N VAL 71.A O no hydrogen 2.776 N/A ALA 85.A N ILE 69.A O no hydrogen 3.166 N/A GLY 86.A N GLU 93.A OE1 no hydrogen 2.885 N/A GLN 88.A N ASN 65.A O no hydrogen 2.698 N/A GLN 88.A NE2 GLU 93.A OE2 no hydrogen 3.197 N/A GLU 93.A N LYS 62.A O no hydrogen 3.482 N/A ALA 95.A N VAL 60.A O no hydrogen 2.900 N/A SER 96.A OG PHE 58.A O no hydrogen 3.009 N/A ASN 97.A N PHE 58.A O no hydrogen 3.384 N/A ASN 97.A ND2 SER 82.A O no hydrogen 3.044 N/A GLY 98.A N ASN 97.A OD1 no hydrogen 2.599 N/A VAL 99.A N PHE 56.A O no hydrogen 3.120 N/A ILE 101.A N TYR 54.A O no hydrogen 2.949 N/A MET 103.A N GLY 52.A O no hydrogen 2.799 N/A GLU 104.A N ASP 107.A OD2 no hydrogen 2.866 N/A GLY 106.A N ALA 48.A O no hydrogen 2.827 N/A ASP 107.A N GLU 104.A O no hydrogen 3.292 N/A ARG 108.A N ASN 76.A OD1 no hydrogen 2.887 N/A ALA 109.A N PHE 46.A O no hydrogen 3.013 N/A TYR 110.A N MET 74.A O no hydrogen 3.295 N/A LYS 112.A N SER 72.A O no hydrogen 3.014 N/A LYS 112.A NZ GLU 114.A OE1 no hydrogen 3.049 N/A LEU 113.A N MET 24.A O no hydrogen 2.755 N/A ARG 115.A N GLN 70.A O no hydrogen 3.270 N/A ASN 117.A ND2 GLN 67.A OE1 no hydrogen 3.257 N/A MET 119.A N ASN 117.A OD1 no hydrogen 3.261 N/A GLY 120.A N GLU 15.A OE2 no hydrogen 2.856 N/A GLY 121.A N LEU 118.A O no hydrogen 3.063 N/A TRP 122.A NE1 TYR 27.A O no hydrogen 3.106 N/A TYR 124.A N ARG 10.A O no hydrogen 2.959 N/A THR 126.A N HIS 59.A O no hydrogen 2.827 N/A THR 126.A OG1 HIS 59.A ND1 no hydrogen 3.251 N/A PHE 127.A N ALA 8.A O no hydrogen 3.001 N/A SER 128.A N ASN 57.A O no hydrogen 2.706 N/A SER 128.A OG SER 7.A OG no hydrogen 3.430 N/A GLY 129.A N PHE 6.A O no hydrogen 3.044 N/A PHE 130.A N SER 55.A O no hydrogen 3.198 N/A LEU 131.A N VAL 4.A O no hydrogen 2.890 N/A VAL 132.A N ILE 53.A O no hydrogen 2.757 N/A LEU 135.A N LYS 51.A O no hydrogen 3.068 N/A