Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PRO 3.A O no hydrogen 3.224 N/A ASP 7.A N ALA 4.A O no hydrogen 3.260 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.670 N/A ASP 12.A N THR 9.A OG1 no hydrogen 3.030 N/A ALA 13.A N THR 9.A O no hydrogen 2.838 N/A LYS 14.A N PRO 10.A O no hydrogen 2.997 N/A LEU 15.A N GLU 11.A O no hydrogen 2.986 N/A LEU 16.A N ASP 12.A O no hydrogen 2.651 N/A LEU 17.A N ALA 13.A O no hydrogen 3.329 N/A ALA 18.A N LYS 14.A O no hydrogen 2.879 N/A ALA 19.A N LEU 15.A O no hydrogen 3.323 N/A ASN 20.A N LEU 17.A O no hydrogen 3.434 N/A VAL 21.A N LEU 16.A O no hydrogen 3.444 N/A LEU 23.A N ASN 20.A O no hydrogen 3.427 N/A GLY 24.A N ASN 45.A O no hydrogen 2.557 N/A ALA 25.A N ASP 147.A OD2 no hydrogen 2.704 N/A GLN 29.A N MET 148.A O no hydrogen 2.997 N/A ASN 32.A ND2 SER 150.A O no hydrogen 3.308 N/A TYR 35.A N ASN 32.A O no hydrogen 3.213 N/A VAL 36.A N LYS 33.A O no hydrogen 2.899 N/A TYR 37.A N ILE 46.A O no hydrogen 3.002 N/A LYS 38.A NZ TYR 37.A OH no hydrogen 2.766 N/A THR 39.A OG1 ARG 40.A O no hydrogen 3.438 N/A ARG 40.A N MET 44.A O no hydrogen 2.731 N/A ARG 40.A NE ASP 42.A OD1 no hydrogen 3.234 N/A ARG 40.A NE ASP 42.A OD2 no hydrogen 2.956 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 3.035 N/A GLY 43.A N ARG 40.A O no hydrogen 2.953 N/A MET 44.A N ASP 42.A OD1 no hydrogen 2.699 N/A ASN 45.A N GLY 24.A O no hydrogen 3.258 N/A ASN 45.A ND2 ALA 25.A O no hydrogen 2.882 N/A ASN 45.A ND2 LYS 26.A O no hydrogen 2.742 N/A ILE 46.A N LYS 38.A O no hydrogen 3.017 N/A ILE 47.A N HIS 22.A O no hydrogen 2.451 N/A ASN 48.A N TYR 35.A O no hydrogen 2.886 N/A LYS 51.A NZ PRO 34.A O no hydrogen 2.341 N/A THR 52.A N ASN 48.A O no hydrogen 2.815 N/A THR 52.A OG1 ASN 48.A O no hydrogen 3.475 N/A THR 52.A OG1 PRO 160.A O no hydrogen 2.863 N/A TRP 53.A N ILE 49.A O no hydrogen 2.834 N/A TRP 53.A NE1 PHE 6.A O no hydrogen 3.005 N/A GLU 54.A N GLY 50.A O no hydrogen 3.420 N/A LYS 55.A N LYS 51.A O no hydrogen 3.027 N/A LYS 55.A N THR 52.A O no hydrogen 3.087 N/A ILE 56.A N THR 52.A O no hydrogen 3.283 N/A ILE 56.A N TRP 53.A O no hydrogen 3.184 N/A LEU 58.A N GLU 54.A O no hydrogen 3.407 N/A ALA 59.A N LYS 55.A O no hydrogen 3.042 N/A ALA 60.A N ILE 56.A O no hydrogen 2.999 N/A ARG 61.A N VAL 57.A O no hydrogen 2.959 N/A ILE 62.A N LEU 58.A O no hydrogen 3.207 N/A ILE 62.A N ALA 59.A O no hydrogen 2.962 N/A ILE 63.A N ALA 59.A O no hydrogen 3.122 N/A ALA 64.A N ALA 60.A O no hydrogen 3.143 N/A ALA 65.A N ILE 62.A O no hydrogen 3.143 N/A VAL 66.A N ILE 63.A O no hydrogen 2.932 N/A ASP 71.A N ASN 68.A O no hydrogen 2.847 N/A VAL 72.A N ALA 69.A O no hydrogen 3.183 N/A ALA 73.A N LEU 119.A O no hydrogen 2.930 N/A VAL 74.A N THR 95.A O no hydrogen 2.964 N/A CYS 75.A N VAL 121.A O no hydrogen 3.102 N/A CYS 75.A SG ILE 97.A O no hydrogen 3.969 N/A CYS 75.A SG ASP 128.A OD1 no hydrogen 3.827 N/A SER 76.A OG ARG 78.A O no hydrogen 2.948 N/A SER 77.A N ASP 128.A OD2 no hydrogen 3.439 N/A SER 77.A OG THR 127.A O no hydrogen 3.099 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.414 N/A ARG 78.A NE ASP 124.A OD2 no hydrogen 3.110 N/A ARG 78.A NH2 ASP 124.A OD2 no hydrogen 3.518 N/A GLY 81.A N ARG 78.A O no hydrogen 3.319 N/A GLN 82.A N THR 79.A O no hydrogen 3.078 N/A ARG 83.A NH1 PHE 202.A O no hydrogen 2.278 N/A VAL 85.A N GLY 81.A O no hydrogen 3.477 N/A LEU 86.A N ARG 83.A O no hydrogen 3.326 N/A LYS 87.A NZ ARG 83.A O no hydrogen 3.530 N/A PHE 88.A N ALA 84.A O no hydrogen 2.997 N/A ALA 89.A N VAL 85.A O no hydrogen 2.679 N/A ALA 90.A N LEU 86.A O no hydrogen 2.831 N/A HIS 91.A N LYS 87.A O no hydrogen 2.653 N/A HIS 91.A ND1 TYR 201.A OH no hydrogen 2.315 N/A THR 92.A N PHE 88.A O no hydrogen 3.143 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.292 N/A ALA 94.A N THR 92.A OG1 no hydrogen 3.385 N/A THR 95.A N VAL 72.A O no hydrogen 2.800 N/A THR 95.A OG1 SER 70.A O no hydrogen 2.851 N/A ILE 97.A N VAL 74.A O no hydrogen 2.648 N/A GLY 99.A N GLN 82.A OE1 no hydrogen 3.272 N/A GLY 104.A N GLU 134.A OE1 no hydrogen 2.591 N/A ASN 105.A N THR 102.A O no hydrogen 3.245 N/A ASN 108.A N GLY 104.A O no hydrogen 2.880 N/A THR 111.A OG1 GLY 104.A O no hydrogen 3.391 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.779 N/A SER 113.A OG ASN 105.A OD1 no hydrogen 2.574 N/A LYS 115.A N ASN 105.A O no hydrogen 3.160 N/A ARG 118.A N ASP 71.A O no hydrogen 2.713 N/A LEU 119.A N ASP 71.A O no hydrogen 3.329 N/A VAL 120.A N PRO 141.A O no hydrogen 3.163 N/A VAL 121.A N ALA 73.A O no hydrogen 2.847 N/A VAL 122.A N ILE 143.A O no hydrogen 2.752 N/A THR 123.A N CYS 75.A O no hydrogen 3.425 N/A THR 123.A OG1 CYS 75.A O no hydrogen 3.424 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.469 N/A ARG 126.A NH2 ASP 149.A O no hydrogen 2.510 N/A THR 127.A OG1 ASP 124.A O no hydrogen 3.350 N/A THR 127.A OG1 ASP 124.A OD2 no hydrogen 3.180 N/A ASP 128.A N ASP 124.A O no hydrogen 2.877 N/A GLN 130.A NE2 GLU 134.A OE1 no hydrogen 2.895 N/A ILE 132.A N ASP 128.A O no hydrogen 3.430 N/A LYS 133.A N ALA 129.A O no hydrogen 2.691 N/A LYS 133.A NZ TYR 137.A OH no hydrogen 2.865 N/A GLU 134.A N GLN 130.A O no hydrogen 2.976 N/A SER 135.A N ALA 131.A O no hydrogen 3.058 N/A SER 135.A OG ALA 131.A O no hydrogen 3.483 N/A SER 135.A OG ILE 132.A O no hydrogen 2.323 N/A SER 136.A N LYS 133.A O no hydrogen 3.281 N/A SER 136.A OG LYS 133.A O no hydrogen 2.980 N/A TYR 137.A N GLU 134.A O no hydrogen 3.069 N/A ILE 140.A N SER 135.A O no hydrogen 3.276 N/A VAL 142.A N ASP 156.A OD2 no hydrogen 2.678 N/A ILE 143.A N VAL 120.A O no hydrogen 2.800 N/A ALA 144.A N VAL 157.A O no hydrogen 3.086 N/A LEU 145.A N VAL 122.A O no hydrogen 2.842 N/A THR 146.A N ILE 159.A O no hydrogen 3.225 N/A ASP 147.A N SER 150.A OG no hydrogen 2.845 N/A MET 148.A N ASP 147.A OD2 no hydrogen 2.353 N/A SER 150.A N ASP 147.A O no hydrogen 3.481 N/A SER 152.A OG HIS 31.A ND1 no hydrogen 2.641 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.577 N/A ASP 156.A N VAL 142.A O no hydrogen 2.989 N/A ILE 159.A N ALA 144.A O no hydrogen 3.235 N/A CYS 161.A N THR 146.A O no hydrogen 3.178 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.563 N/A CYS 161.A SG ASN 163.A OD1 no hydrogen 3.440 N/A ASN 162.A ND2 LEU 23.A O no hydrogen 2.612 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 2.897 N/A LYS 166.A NZ TYR 203.A O no hydrogen 2.340 N/A SER 168.A OG ALA 19.A O no hydrogen 2.595 N/A LEU 171.A N HIS 167.A O no hydrogen 3.130 N/A ILE 172.A N SER 168.A O no hydrogen 3.228 N/A TRP 173.A N ILE 169.A O no hydrogen 3.334 N/A TRP 174.A N GLY 170.A O no hydrogen 2.981 N/A LEU 175.A N LEU 171.A O no hydrogen 2.808 N/A LEU 176.A N ILE 172.A O no hydrogen 2.761 N/A ALA 177.A N TRP 173.A O no hydrogen 2.967 N/A ARG 178.A N TRP 174.A O no hydrogen 2.910 N/A ARG 178.A NH1 ASP 12.A OD1 no hydrogen 3.232 N/A ARG 178.A NH2 ASP 12.A OD1 no hydrogen 3.075 N/A ARG 178.A NH2 ASP 12.A OD2 no hydrogen 2.734 N/A GLU 179.A N LEU 175.A O no hydrogen 3.013 N/A VAL 180.A N LEU 176.A O no hydrogen 2.806 N/A LEU 181.A N ALA 177.A O no hydrogen 2.986 N/A ARG 182.A N ARG 178.A O no hydrogen 2.991 N/A ARG 182.A NH1 GLU 179.A OE1 no hydrogen 2.919 N/A LEU 183.A N GLU 179.A O no hydrogen 3.164 N/A ARG 184.A N VAL 180.A O no hydrogen 3.444 N/A GLY 185.A N LEU 181.A O no hydrogen 3.238 N/A GLY 185.A N ARG 182.A O no hydrogen 3.220 N/A ILE 186.A N LEU 181.A O no hydrogen 3.144 N/A THR 192.A N ASP 189.A OD1 no hydrogen 3.395 N/A THR 192.A OG1 GLU 193.A O no hydrogen 3.540 N/A TYR 201.A OH HIS 91.A ND1 no hydrogen 2.315 N/A PHE 202.A N ASP 199.A O no hydrogen 3.168 N/A