Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fot_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 2.A O no hydrogen 3.070 N/A GLU 6.A N GLN 3.A O no hydrogen 3.026 N/A PHE 7.A N GLN 3.A O no hydrogen 3.383 N/A LYS 8.A N ILE 4.A O no hydrogen 3.043 N/A LYS 8.A NZ ALA 5.A O no hydrogen 2.919 N/A ALA 10.A N GLU 6.A O no hydrogen 2.903 N/A PHE 11.A N PHE 7.A O no hydrogen 2.702 N/A SER 12.A N LYS 8.A O no hydrogen 3.032 N/A SER 12.A OG GLU 9.A O no hydrogen 2.672 N/A LEU 13.A N GLU 9.A O no hydrogen 3.120 N/A LEU 13.A N ALA 10.A O no hydrogen 3.079 N/A PHE 14.A N PHE 11.A O no hydrogen 3.239 N/A ASP 15.A N PHE 11.A O no hydrogen 2.640 N/A LYS 16.A N PHE 14.A O no hydrogen 2.559 N/A ASP 17.A N GLU 26.A OE1 no hydrogen 3.318 N/A GLY 18.A N ASP 15.A O no hydrogen 3.092 N/A ASP 19.A N ASP 15.A OD1 no hydrogen 3.145 N/A GLY 20.A N ASP 15.A OD2 no hydrogen 3.122 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.823 N/A ILE 22.A N ILE 58.A O no hydrogen 2.736 N/A THR 23.A N GLU 26.A OE2 no hydrogen 3.275 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.170 N/A LEU 27.A N THR 23.A O no hydrogen 3.077 N/A LEU 27.A N THR 24.A O no hydrogen 3.150 N/A GLY 28.A N THR 24.A O no hydrogen 2.904 N/A THR 29.A N LYS 25.A O no hydrogen 2.948 N/A MET 31.A N LEU 27.A O no hydrogen 3.094 N/A ARG 32.A N GLY 28.A O no hydrogen 2.807 N/A SER 33.A N THR 29.A O no hydrogen 2.888 N/A SER 33.A OG THR 29.A O no hydrogen 3.418 N/A SER 33.A OG VAL 30.A O no hydrogen 2.537 N/A LEU 34.A N VAL 30.A O no hydrogen 3.244 N/A GLY 35.A N ARG 32.A O no hydrogen 2.970 N/A GLN 36.A N MET 31.A O no hydrogen 2.908 N/A THR 39.A N GLU 42.A OE1 no hydrogen 2.818 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.334 N/A LEU 43.A N THR 39.A O no hydrogen 3.159 N/A LEU 43.A N GLU 40.A O no hydrogen 3.128 N/A GLN 44.A N ALA 41.A O no hydrogen 3.154 N/A ASP 45.A N ALA 41.A O no hydrogen 3.023 N/A MET 46.A N GLU 42.A O no hydrogen 3.129 N/A ASN 48.A N GLN 44.A O no hydrogen 2.968 N/A GLU 49.A N ASP 45.A O no hydrogen 2.999 N/A GLU 49.A N MET 46.A O no hydrogen 3.253 N/A VAL 50.A N ILE 47.A O no hydrogen 2.807 N/A ASP 51.A N ILE 47.A O no hydrogen 2.547 N/A ASP 53.A N GLU 62.A OE1 no hydrogen 3.301 N/A GLY 54.A N ASP 51.A OD1 no hydrogen 3.332 N/A ASN 55.A ND2 ASP 53.A OD2 no hydrogen 3.239 N/A ILE 58.A N ILE 22.A O no hydrogen 2.970 N/A ASP 59.A N GLU 62.A OE2 no hydrogen 3.229 N/A GLU 62.A N ASP 59.A OD2 no hydrogen 3.005 N/A PHE 63.A N ASP 59.A O no hydrogen 2.979 N/A LEU 64.A N PHE 60.A O no hydrogen 2.832 N/A THR 65.A N PRO 61.A O no hydrogen 3.110 N/A THR 65.A OG1 PRO 61.A O no hydrogen 3.274 N/A MET 66.A N GLU 62.A O no hydrogen 3.161 N/A MET 67.A N PHE 63.A O no hydrogen 2.946 N/A ALA 68.A N THR 65.A O no hydrogen 3.127 N/A GLU 72.A N SER 69.A O no hydrogen 3.245 N/A ILE 73.A N SER 69.A O no hydrogen 3.445 N/A ARG 74.A N GLU 70.A O no hydrogen 2.633 N/A ALA 76.A N GLU 72.A O no hydrogen 3.023 N/A PHE 77.A N ILE 73.A O no hydrogen 2.672 N/A ARG 78.A N ARG 74.A O no hydrogen 3.450 N/A VAL 79.A N ALA 76.A O no hydrogen 2.893 N/A PHE 80.A N ALA 76.A O no hydrogen 3.043 N/A ASP 81.A N PHE 77.A O no hydrogen 2.654 N/A LYS 82.A N PHE 80.A O no hydrogen 2.678 N/A LYS 82.A NZ HIS 95.A NE2 no hydrogen 3.079 N/A ASP 83.A N GLU 92.A OE2 no hydrogen 3.112 N/A GLY 84.A N ASP 81.A O no hydrogen 2.830 N/A ASN 85.A N ASP 81.A OD1 no hydrogen 3.276 N/A ASN 85.A N ASP 83.A OD2 no hydrogen 3.269 N/A GLY 86.A N ASP 81.A OD2 no hydrogen 2.990 N/A TYR 87.A N ASN 85.A OD1 no hydrogen 2.807 N/A ILE 88.A N VAL 123.A O no hydrogen 2.684 N/A SER 89.A N GLU 92.A OE1 no hydrogen 3.115 N/A GLU 92.A N SER 89.A OG no hydrogen 3.267 N/A LEU 93.A N SER 89.A O no hydrogen 3.127 N/A ARG 94.A N ALA 90.A O no hydrogen 3.204 N/A HIS 95.A N ALA 91.A O no hydrogen 2.955 N/A VAL 96.A N GLU 92.A O no hydrogen 2.932 N/A MET 97.A N LEU 93.A O no hydrogen 3.178 N/A THR 98.A N ARG 94.A O no hydrogen 2.897 N/A THR 98.A OG1 GLU 102.A O no hydrogen 3.056 N/A ASN 99.A N VAL 96.A O no hydrogen 3.112 N/A LEU 100.A N VAL 96.A O no hydrogen 2.757 N/A GLY 101.A N MET 97.A O no hydrogen 2.974 N/A VAL 108.A N THR 104.A O no hydrogen 2.732 N/A ASP 109.A N ASP 105.A O no hydrogen 2.975 N/A GLU 110.A N GLU 106.A O no hydrogen 3.243 N/A MET 111.A N GLU 107.A O no hydrogen 3.346 N/A ILE 112.A N VAL 108.A O no hydrogen 2.994 N/A ARG 113.A N ASP 109.A O no hydrogen 3.214 N/A GLU 114.A N GLU 110.A O no hydrogen 2.970 N/A ALA 115.A N ILE 112.A O no hydrogen 2.908 N/A ASP 116.A N ILE 112.A O no hydrogen 2.693 N/A ILE 117.A N ALA 115.A O no hydrogen 2.885 N/A ASP 118.A N GLU 127.A OE2 no hydrogen 3.117 N/A ASP 120.A N ASP 118.A OD2 no hydrogen 2.957 N/A GLY 121.A N ASP 116.A OD2 no hydrogen 3.076 N/A GLN 122.A N ASP 120.A OD2 no hydrogen 3.003 N/A VAL 123.A N ILE 88.A O no hydrogen 3.013 N/A ASN 124.A N GLU 127.A OE1 no hydrogen 3.030 N/A GLU 127.A N ASN 124.A OD1 no hydrogen 2.750 N/A PHE 128.A N ASN 124.A O no hydrogen 2.996 N/A VAL 129.A N TYR 125.A O no hydrogen 2.968 N/A GLN 130.A N GLU 126.A O no hydrogen 3.444 N/A GLN 130.A NE2 GLU 126.A O no hydrogen 3.510 N/A MET 131.A N PHE 128.A O no hydrogen 3.202 N/A MET 132.A N VAL 129.A O no hydrogen 2.944 N/A THR 133.A N VAL 129.A O no hydrogen 2.761 N/A