Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.226 N/A SER 8.A OG ASP 10.A O no hydrogen 3.365 N/A SER 17.A N GLU 21.A OE1 no hydrogen 2.509 N/A SER 17.A OG ALA 15.A O no hydrogen 3.562 N/A SER 17.A OG GLU 21.A OE1 no hydrogen 3.324 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.243 N/A LYS 22.A N THR 18.A O no hydrogen 3.116 N/A ILE 23.A N PRO 19.A O no hydrogen 3.013 N/A VAL 24.A N ASP 20.A O no hydrogen 2.857 N/A LEU 25.A N GLU 21.A O no hydrogen 2.979 N/A GLU 26.A N LYS 22.A O no hydrogen 3.036 N/A PHE 27.A N ILE 23.A O no hydrogen 2.833 N/A MET 28.A N VAL 24.A O no hydrogen 3.202 N/A ASP 29.A N GLU 26.A O no hydrogen 3.099 N/A ALA 30.A N GLU 26.A O no hydrogen 3.316 N/A ALA 30.A N PHE 27.A O no hydrogen 3.191 N/A LEU 31.A N MET 28.A O no hydrogen 3.284 N/A THR 32.A OG1 ASP 29.A O no hydrogen 3.016 N/A SER 33.A N ALA 30.A O no hydrogen 3.066 N/A SER 33.A OG ALA 30.A O no hydrogen 2.617 N/A ASN 34.A N LEU 31.A O no hydrogen 3.079 N/A ASN 34.A ND2 TYR 76.A O no hydrogen 3.060 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 3.129 N/A LYS 38.A N ASP 35.A O no hydrogen 3.245 N/A LYS 38.A N ASP 35.A OD2 no hydrogen 3.406 N/A LEU 39.A N ASP 35.A O no hydrogen 3.434 N/A ILE 40.A N ALA 36.A O no hydrogen 3.190 N/A TYR 42.A N LEU 39.A O no hydrogen 3.208 N/A PHE 43.A N ILE 40.A O no hydrogen 3.277 N/A ALA 44.A N ILE 123.A O no hydrogen 3.243 N/A THR 47.A OG1 MET 48.A O no hydrogen 3.376 N/A THR 47.A OG1 ILE 123.A O no hydrogen 2.964 N/A TYR 49.A N ALA 57.A O no hydrogen 2.815 N/A TYR 49.A OH ASN 51.A OD1 no hydrogen 2.860 N/A GLN 50.A N TRP 126.A O no hydrogen 2.913 N/A GLN 50.A NE2 LEU 54.A O no hydrogen 3.160 N/A ASN 51.A ND2 TYR 49.A OH no hydrogen 2.905 N/A MET 52.A N ASP 128.A O no hydrogen 3.004 N/A LEU 54.A N ASN 51.A O no hydrogen 2.902 N/A ALA 57.A N TYR 49.A O no hydrogen 2.657 N/A GLY 59.A N THR 47.A O no hydrogen 2.580 N/A ARG 60.A N GLU 45.A O no hydrogen 2.962 N/A ARG 60.A NE ILE 40.A O no hydrogen 3.407 N/A ARG 60.A NE PHE 43.A O no hydrogen 3.178 N/A ARG 60.A NH1 GLU 45.A OE2 no hydrogen 3.108 N/A ARG 60.A NH2 ILE 40.A O no hydrogen 3.510 N/A VAL 63.A N GLY 59.A O no hydrogen 3.167 N/A GLU 64.A N ARG 60.A O no hydrogen 3.201 N/A GLN 65.A N ASP 61.A O no hydrogen 3.169 N/A THR 66.A N ALA 62.A O no hydrogen 3.158 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.498 N/A LEU 67.A N VAL 63.A O no hydrogen 2.954 N/A ALA 68.A N GLU 64.A O no hydrogen 2.946 N/A GLY 69.A N GLN 65.A O no hydrogen 3.080 N/A LEU 70.A N THR 66.A O no hydrogen 2.931 N/A PHE 71.A N LEU 67.A O no hydrogen 3.154 N/A THR 72.A N ALA 68.A O no hydrogen 3.081 N/A THR 72.A N GLY 69.A O no hydrogen 3.234 N/A VAL 73.A N LEU 70.A O no hydrogen 3.173 N/A MET 74.A N LEU 70.A O no hydrogen 2.769 N/A SER 75.A N ARG 100.A O no hydrogen 2.930 N/A SER 75.A OG TYR 76.A O no hydrogen 3.520 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 3.352 N/A TYR 76.A N ASN 34.A OD1 no hydrogen 2.738 N/A ASP 77.A N VAL 98.A O no hydrogen 2.769 N/A GLU 80.A N VAL 96.A O no hydrogen 2.914 N/A PHE 82.A N GLU 94.A O no hydrogen 3.220 N/A HIS 83.A N GLU 94.A O no hydrogen 3.466 N/A HIS 83.A ND1 GLU 94.A OE1 no hydrogen 2.832 N/A GLY 85.A N TYR 92.A O no hydrogen 3.016 N/A SER 86.A OG GLU 21.A OE2 no hydrogen 2.508 N/A SER 87.A OG SER 86.A O no hydrogen 3.243 N/A LEU 90.A N SER 87.A O no hydrogen 2.951 N/A VAL 91.A N PHE 116.A O no hydrogen 2.683 N/A TYR 92.A N GLY 85.A O no hydrogen 2.662 N/A THR 93.A N GLY 114.A O no hydrogen 2.864 N/A GLU 94.A N HIS 83.A O no hydrogen 3.023 N/A ARG 95.A N VAL 112.A O no hydrogen 2.779 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 3.129 N/A ARG 95.A NH1 ASP 128.A OD1 no hydrogen 2.986 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 3.296 N/A ARG 95.A NH2 ASP 128.A OD1 no hydrogen 2.884 N/A ARG 95.A NH2 ASP 128.A OD2 no hydrogen 3.034 N/A VAL 96.A N GLU 80.A O no hydrogen 2.794 N/A ASP 97.A N VAL 110.A O no hydrogen 2.894 N/A VAL 98.A N ALA 78.A O no hydrogen 2.709 N/A LEU 99.A N TYR 108.A O no hydrogen 2.970 N/A ARG 100.A N SER 75.A O no hydrogen 2.851 N/A ALA 101.A N LYS 106.A O no hydrogen 2.678 N/A LEU 102.A N VAL 73.A O no hydrogen 2.701 N/A THR 104.A N ALA 101.A O no hydrogen 3.317 N/A THR 104.A OG1 VAL 139.A O no hydrogen 2.600 N/A GLY 105.A N LEU 102.A O no hydrogen 3.408 N/A LYS 106.A N THR 104.A OG1 no hydrogen 3.295 N/A TYR 108.A N LEU 99.A O no hydrogen 3.010 N/A TYR 108.A OH GLU 134.A OE1 no hydrogen 2.881 N/A VAL 110.A N ASP 97.A O no hydrogen 2.868 N/A VAL 112.A N ARG 95.A O no hydrogen 3.098 N/A LEU 113.A N TYR 129.A O no hydrogen 3.156 N/A GLY 114.A N THR 93.A O no hydrogen 2.803 N/A VAL 115.A N ARG 127.A O no hydrogen 2.942 N/A PHE 116.A N VAL 91.A O no hydrogen 2.786 N/A GLN 117.A N GLY 125.A O no hydrogen 2.931 N/A LEU 118.A N GLY 89.A O no hydrogen 3.253 N/A THR 119.A N LYS 122.A O no hydrogen 2.877 N/A LYS 122.A N THR 119.A O no hydrogen 3.314 N/A LYS 122.A NZ GLU 41.A O no hydrogen 3.543 N/A ILE 123.A N TYR 42.A O no hydrogen 2.920 N/A THR 124.A N GLN 117.A O no hydrogen 2.590 N/A THR 124.A OG1 GLN 117.A O no hydrogen 3.121 N/A TRP 126.A NE1 ASP 128.A OD1 no hydrogen 3.033 N/A ARG 127.A N VAL 115.A O no hydrogen 2.975 N/A ASP 128.A N GLN 50.A O no hydrogen 3.209 N/A TYR 129.A N LEU 113.A O no hydrogen 2.958 N/A GLU 134.A N ASP 131.A OD2 no hydrogen 3.009 N/A PHE 135.A N LEU 132.A O no hydrogen 2.968 N/A GLU 136.A N LEU 132.A O no hydrogen 3.136 N/A GLU 137.A N ARG 133.A O no hydrogen 3.122 N/A VAL 139.A N GLU 136.A O no hydrogen 3.405 N/A ARG 144.A N GLU 136.A OE2 no hydrogen 3.110 N/A GLY 145.A N GLU 136.A OE2 no hydrogen 3.505 N/A