Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odr_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 55.A O no hydrogen 3.266 N/A ILE 3.A N ILE 53.A O no hydrogen 2.791 N/A ALA 5.A N THR 51.A O no hydrogen 2.901 N/A VAL 7.A N LEU 49.A O no hydrogen 3.059 N/A ARG 8.A NH1 GLY 46.A O no hydrogen 3.239 N/A ALA 9.A N ILE 47.A O no hydrogen 2.853 N/A LEU 11.A N ARG 8.A O no hydrogen 3.513 N/A GLY 19.A N GLY 15.A O no hydrogen 2.852 N/A LEU 22.A N LEU 18.A O no hydrogen 3.159 N/A GLY 23.A N GLY 19.A O no hydrogen 2.879 N/A GLN 24.A N PRO 20.A O no hydrogen 2.846 N/A ARG 25.A N VAL 21.A O no hydrogen 3.395 N/A GLY 26.A N GLY 23.A O no hydrogen 3.135 N/A PHE 32.A N SER 28.A O no hydrogen 3.436 N/A CYS 33.A N ILE 29.A O no hydrogen 3.125 N/A CYS 33.A SG ILE 29.A O no hydrogen 3.209 N/A LYS 34.A N ASN 30.A O no hydrogen 2.975 N/A GLU 35.A N GLN 31.A O no hydrogen 3.124 N/A PHE 36.A N PHE 32.A O no hydrogen 2.968 N/A ASN 37.A N CYS 33.A O no hydrogen 2.915 N/A GLU 38.A N LYS 34.A O no hydrogen 3.202 N/A ARG 39.A N GLU 35.A O no hydrogen 2.886 N/A ARG 39.A NH1 ILE 63.A O no hydrogen 2.961 N/A THR 40.A N PHE 36.A O no hydrogen 2.900 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.494 N/A GLY 46.A N ALA 9.A O no hydrogen 2.908 N/A LEU 49.A N VAL 7.A O no hydrogen 3.043 N/A THR 51.A N ALA 5.A O no hydrogen 2.598 N/A THR 51.A OG1 ALA 5.A O no hydrogen 2.767 N/A LYS 52.A N LYS 64.A O no hydrogen 3.075 N/A LYS 52.A NZ GLU 111.A OE1 no hydrogen 3.288 N/A ILE 53.A N ILE 3.A O no hydrogen 2.528 N/A VAL 55.A N GLY 1.A O no hydrogen 2.810 N/A LYS 56.A N THR 60.A O no hydrogen 3.132 N/A ARG 59.A N LYS 56.A O no hydrogen 3.064 N/A THR 60.A OG1 ASP 58.A O no hydrogen 3.444 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 3.041 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 2.830 N/A LYS 64.A N LYS 52.A O no hydrogen 2.928 N/A LYS 64.A NZ GLU 111.A OE2 no hydrogen 2.796 N/A THR 69.A OG1 SER 71.A OG no hydrogen 3.283 N/A SER 71.A OG THR 69.A OG1 no hydrogen 3.283 N/A TYR 72.A N THR 69.A O no hydrogen 3.180 N/A LEU 74.A N VAL 70.A O no hydrogen 2.871 N/A LYS 75.A N SER 71.A O no hydrogen 3.013 N/A ALA 76.A N TYR 72.A O no hydrogen 3.167 N/A ALA 77.A N PHE 73.A O no hydrogen 2.935 N/A ALA 78.A N LEU 74.A O no hydrogen 3.083 N/A GLY 79.A N ALA 76.A O no hydrogen 3.293 N/A ALA 84.A N LEU 134.A O no hydrogen 3.305 N/A GLN 86.A N GLU 90.A OE2 no hydrogen 3.230 N/A THR 87.A OG1 ARG 132.A O no hydrogen 2.253 N/A LYS 89.A NZ GLN 86.A OE1 no hydrogen 3.385 N/A ALA 92.A N GLY 135.A O no hydrogen 3.273 N/A VAL 95.A N ARG 137.A O no hydrogen 3.497 N/A THR 96.A OG1 HIS 99.A ND1 no hydrogen 2.413 N/A HIS 99.A N THR 96.A OG1 no hydrogen 3.229 N/A HIS 99.A ND1 THR 96.A OG1 no hydrogen 2.413 N/A VAL 100.A N THR 96.A O no hydrogen 3.103 N/A TYR 101.A N LEU 97.A O no hydrogen 2.972 N/A GLU 102.A N LYS 98.A O no hydrogen 3.237 N/A ILE 103.A N HIS 99.A O no hydrogen 2.949 N/A ALA 104.A N VAL 100.A O no hydrogen 2.783 N/A ARG 105.A N TYR 101.A O no hydrogen 2.951 N/A ILE 106.A N ILE 103.A O no hydrogen 3.334 N/A LYS 107.A N ILE 103.A O no hydrogen 2.832 N/A LYS 107.A NZ PRO 68.A O no hydrogen 3.216 N/A ALA 108.A N ALA 104.A O no hydrogen 3.152 N/A GLN 109.A N ILE 106.A O no hydrogen 3.029 N/A GLN 109.A NE2 ARG 105.A O no hydrogen 3.566 N/A ASP 110.A N LYS 107.A O no hydrogen 3.308 N/A PHE 113.A N ASP 110.A OD1 no hydrogen 3.181 N/A ALA 114.A N ASP 110.A O no hydrogen 3.077 N/A LEU 115.A N GLU 111.A O no hydrogen 3.055 N/A ASP 117.A N PHE 113.A O no hydrogen 3.023 N/A ASP 117.A N ALA 114.A O no hydrogen 3.265 N/A SER 122.A N PRO 119.A O no hydrogen 3.092 N/A VAL 124.A N LEU 120.A O no hydrogen 3.169 N/A ARG 125.A N SER 121.A O no hydrogen 3.234 N/A SER 126.A N SER 122.A O no hydrogen 3.138 N/A ILE 127.A N VAL 123.A O no hydrogen 3.341 N/A ILE 128.A N VAL 124.A O no hydrogen 3.207 N/A SER 130.A OG SER 126.A O no hydrogen 2.985 N/A ALA 131.A N ILE 127.A O no hydrogen 3.053 N/A SER 133.A N SER 130.A O no hydrogen 3.190 N/A GLY 135.A N ARG 132.A O no hydrogen 3.337 N/A VAL 139.A N VAL 95.A O no hydrogen 3.251 N/A SER 143.A N GLU 146.A OE2 no hydrogen 2.637 N/A LEU 147.A N SER 143.A O no hydrogen 3.286 N/A ALA 148.A N SER 144.A O no hydrogen 3.480 N/A ALA 149.A N GLU 146.A O no hydrogen 3.249 N/A PHE 150.A N GLU 146.A O no hydrogen 3.017 N/A GLN 151.A N LEU 147.A O no hydrogen 3.157 N/A LYS 152.A N ALA 148.A O no hydrogen 3.259 N/A GLU 153.A N ALA 149.A O no hydrogen 3.023 N/A ARG 154.A N PHE 150.A O no hydrogen 2.901 N/A ALA 155.A N GLN 151.A O no hydrogen 3.295 N/A PHE 157.A N GLU 153.A O no hydrogen 3.259 N/A LEU 158.A N ARG 154.A O no hydrogen 2.820 N/A ALA 159.A N ALA 155.A O no hydrogen 2.788 N/A ALA 160.A N ILE 156.A O no hydrogen 3.038 N/A GLN 161.A N PHE 157.A O no hydrogen 3.014 N/A LYS 162.A N LEU 158.A O no hydrogen 3.119 N/A GLU 163.A N ALA 159.A O no hydrogen 3.341 N/A ALA 164.A N ALA 160.A O no hydrogen 3.217 N/A ASP 165.A N GLN 161.A O no hydrogen 2.772 N/A LEU 166.A N LYS 162.A O no hydrogen 2.876 N/A ALA 167.A N GLU 163.A O no hydrogen 3.007 N/A ALA 168.A N ALA 164.A O no hydrogen 3.187 N/A GLN 169.A N ASP 165.A O no hydrogen 3.340 N/A GLU 170.A N LEU 166.A O no hydrogen 2.894 N/A GLU 171.A N ALA 167.A O no hydrogen 2.841 N/A ALA 172.A N ALA 168.A O no hydrogen 2.819 N/A ALA 173.A N GLN 169.A O no hydrogen 3.110 N/A LYS 174.A N GLU 170.A O no hydrogen 3.296 N/A LYS 175.A N ALA 172.A O no hydrogen 3.253 N/A