Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fsz_FF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 27.A OG HIS 29.A NE2 no hydrogen 2.370 N/A HIS 29.A N LEU 41.A O no hydrogen 3.011 N/A HIS 29.A NE2 SER 27.A OG no hydrogen 2.370 N/A PHE 32.A N SER 39.A OG no hydrogen 3.154 N/A CYS 36.A SG ILE 33.A O no hydrogen 3.191 N/A LEU 41.A N HIS 29.A O no hydrogen 2.497 N/A GLU 43.A N SER 27.A O no hydrogen 3.317 N/A ALA 44.A N THR 51.A O no hydrogen 2.632 N/A SER 46.A N HIS 49.A O no hydrogen 2.533 N/A SER 46.A OG GLU 23.A O no hydrogen 2.857 N/A GLY 48.A N SER 46.A O no hydrogen 2.775 N/A GLN 50.A N LYS 125.A O no hydrogen 3.094 N/A THR 51.A N ALA 44.A O no hydrogen 2.610 N/A THR 51.A OG1 ASP 124.A OD1 no hydrogen 2.232 N/A SER 52.A N TYR 123.A O no hydrogen 2.969 N/A LEU 53.A N VAL 42.A O no hydrogen 3.343 N/A ILE 54.A N TYR 120.A O no hydrogen 3.276 N/A SER 55.A OG SER 142.A O no hydrogen 2.469 N/A ALA 56.A N PHE 118.A O no hydrogen 2.695 N/A VAL 57.A N GLY 38.A O no hydrogen 3.048 N/A TYR 58.A N ASP 116.A O no hydrogen 2.950 N/A ARG 61.A N GLY 114.A O no hydrogen 3.378 N/A PHE 67.A N SER 66.A OG no hydrogen 2.372 N/A THR 68.A OG1 GLN 70.A O no hydrogen 2.531 N/A GLY 71.A N LEU 107.A O no hydrogen 3.270 N/A THR 72.A N SER 113.A O no hydrogen 3.267 N/A SER 74.A OG ILE 115.A O no hydrogen 2.420 N/A SER 74.A OG ASP 116.A OD1 no hydrogen 2.892 N/A GLN 76.A N ILE 117.A O no hydrogen 2.651 N/A LYS 78.A N VAL 119.A O no hydrogen 2.950 N/A ASN 79.A ND2 TYR 85.A O no hydrogen 3.242 N/A GLY 80.A N LEU 121.A O no hydrogen 2.745 N/A LEU 81.A N THR 122.A O no hydrogen 2.873 N/A LYS 84.A NZ LEU 81.A O no hydrogen 2.393 N/A LYS 84.A NZ LEU 82.A O no hydrogen 2.778 N/A TYR 85.A N ASN 79.A OD1 no hydrogen 3.178 N/A TYR 85.A OH GLN 131.A O no hydrogen 2.684 N/A ASN 86.A N GLU 89.A OE1 no hydrogen 2.736 N/A THR 87.A N ASN 86.A OD1 no hydrogen 2.505 N/A THR 87.A OG1 ASN 86.A OD1 no hydrogen 3.260 N/A LEU 90.A N ASN 86.A O no hydrogen 2.996 N/A LEU 90.A N THR 87.A O no hydrogen 2.978 N/A SER 94.A N LEU 90.A O no hydrogen 3.180 N/A SER 95.A N LYS 91.A O no hydrogen 2.655 N/A SER 95.A OG LYS 91.A O no hydrogen 3.083 N/A PHE 96.A N GLU 92.A O no hydrogen 2.922 N/A LEU 97.A N VAL 93.A O no hydrogen 2.587 N/A MET 98.A N SER 94.A O no hydrogen 3.321 N/A ILE 100.A N LEU 97.A O no hydrogen 3.203 N/A ASN 102.A N MET 98.A O no hydrogen 3.108 N/A SER 103.A N ILE 100.A O no hydrogen 2.685 N/A VAL 104.A N PHE 101.A O no hydrogen 2.737 N/A VAL 105.A N PHE 101.A O no hydrogen 2.841 N/A ASN 106.A N GLU 153.A O no hydrogen 3.020 N/A ASN 106.A ND2 GLU 153.A OE1 no hydrogen 2.402 N/A LEU 107.A N VAL 105.A O no hydrogen 2.771 N/A SER 108.A OG GLN 70.A OE1 no hydrogen 3.109 N/A ARG 109.A N ASN 106.A O no hydrogen 3.168 N/A ARG 109.A N ASN 106.A OD1 no hydrogen 2.868 N/A TYR 110.A N LEU 107.A O no hydrogen 2.606 N/A SER 113.A OG PRO 111.A O no hydrogen 2.565 N/A GLY 114.A N ARG 61.A O no hydrogen 2.784 N/A ILE 115.A N THR 72.A O no hydrogen 2.679 N/A ASP 116.A N TYR 58.A O no hydrogen 2.743 N/A ILE 117.A N SER 74.A O no hydrogen 2.538 N/A PHE 118.A N ALA 56.A O no hydrogen 2.875 N/A VAL 119.A N GLN 76.A O no hydrogen 2.691 N/A TYR 120.A N ILE 54.A O no hydrogen 2.780 N/A LEU 121.A N LYS 78.A O no hydrogen 2.806 N/A THR 122.A N SER 52.A O no hydrogen 3.301 N/A THR 122.A OG1 TYR 120.A O no hydrogen 2.397 N/A TYR 123.A N SER 52.A O no hydrogen 3.219 N/A LYS 125.A N GLN 50.A O no hydrogen 2.416 N/A LEU 127.A N GLY 48.A O no hydrogen 2.541 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 3.245 N/A SER 130.A OG ASP 183.A OD2 no hydrogen 3.385 N/A SER 133.A N SER 130.A O no hydrogen 3.057 N/A SER 133.A OG ASP 183.A OD2 no hydrogen 2.777 N/A SER 134.A OG GLN 131.A O no hydrogen 2.992 N/A LEU 135.A N ILE 132.A O no hydrogen 2.996 N/A CYS 139.A N ILE 136.A O no hydrogen 2.970 N/A CYS 139.A SG LEU 135.A O no hydrogen 3.215 N/A THR 141.A N PRO 137.A O no hydrogen 3.353 N/A THR 141.A OG1 PRO 137.A O no hydrogen 3.378 N/A SER 142.A N HIS 138.A O no hydrogen 2.947 N/A SER 142.A OG HIS 138.A O no hydrogen 3.291 N/A SER 142.A OG CYS 139.A O no hydrogen 2.316 N/A ILE 143.A N CYS 139.A O no hydrogen 2.686 N/A THR 144.A N ILE 140.A O no hydrogen 2.912 N/A THR 144.A OG1 ILE 140.A O no hydrogen 2.471 N/A LEU 145.A N THR 141.A O no hydrogen 3.174 N/A ALA 146.A N SER 142.A O no hydrogen 3.483 N/A LEU 147.A N ILE 143.A O no hydrogen 2.743 N/A ALA 148.A N THR 144.A O no hydrogen 2.798 N/A ASP 149.A N LEU 145.A O no hydrogen 3.070 N/A ASP 149.A N ALA 146.A O no hydrogen 2.914 N/A ALA 150.A N ALA 146.A O no hydrogen 3.044 N/A ILE 152.A N LEU 147.A O no hydrogen 3.227 N/A VAL 155.A N VAL 104.A O no hydrogen 3.118 N/A GLY 161.A N VAL 168.A O no hydrogen 2.958 N/A GLU 162.A N GLN 200.A OE1 no hydrogen 3.351 N/A ALA 163.A N THR 166.A O no hydrogen 3.071 N/A ASN 164.A N GLU 162.A OE1 no hydrogen 2.791 N/A THR 166.A N GLU 162.A OE2 no hydrogen 2.753 N/A THR 166.A OG1 ALA 163.A O no hydrogen 3.305 N/A THR 166.A OG1 ASN 164.A O no hydrogen 3.545 N/A VAL 167.A N TRP 181.A O no hydrogen 2.811 N/A VAL 168.A N GLY 161.A O no hydrogen 3.222 N/A SER 169.A N GLY 179.A O no hydrogen 2.660 N/A SER 169.A OG GLY 159.A O no hydrogen 3.242 N/A PHE 170.A N GLY 159.A O no hydrogen 2.603 N/A ILE 171.A N GLU 176.A O no hydrogen 2.784 N/A LYS 172.A N ASP 156.A OD2 no hydrogen 2.855 N/A LYS 172.A NZ GLU 176.A OE1 no hydrogen 3.216 N/A GLY 174.A N ILE 171.A O no hydrogen 2.606 N/A GLU 175.A N LYS 172.A O no hydrogen 3.370 N/A GLU 176.A N ILE 171.A O no hydrogen 3.349 N/A VAL 178.A N SER 169.A O no hydrogen 2.622 N/A GLY 179.A N SER 169.A O no hydrogen 3.311 N/A TRP 181.A N VAL 167.A O no hydrogen 2.746 N/A LYS 182.A NZ ASP 183.A O no hydrogen 3.348 N/A LYS 182.A NZ ASP 184.A O no hydrogen 3.153 N/A ASP 183.A N GLY 165.A O no hydrogen 3.130 N/A ASP 186.A N ASP 189.A OD2 no hydrogen 3.346 N/A CYS 193.A N ASP 189.A O no hydrogen 2.731 N/A CYS 193.A SG ASP 189.A O no hydrogen 3.200 N/A LEU 194.A N LEU 190.A O no hydrogen 2.625 N/A ASP 195.A N GLU 192.A O no hydrogen 2.884 N/A ARG 196.A N GLU 192.A O no hydrogen 3.439 N/A ARG 196.A NE GLU 21.A OE2 no hydrogen 2.994 N/A ARG 196.A NH2 GLU 21.A OE2 no hydrogen 3.397 N/A CYS 197.A SG GLY 161.A O no hydrogen 3.217 N/A CYS 197.A SG CYS 193.A O no hydrogen 3.268 N/A LYS 198.A N LEU 194.A O no hydrogen 3.131 N/A GLU 199.A N ASP 195.A O no hydrogen 3.022 N/A GLN 200.A N ARG 196.A O no hydrogen 3.360 N/A TYR 201.A N CYS 197.A O no hydrogen 2.905 N/A ASN 202.A N LYS 198.A O no hydrogen 2.553 N/A ARG 203.A N GLU 199.A O no hydrogen 2.567 N/A ARG 203.A NH1 GLN 24.A O no hydrogen 2.689 N/A ARG 203.A NH2 GLN 24.A O no hydrogen 2.621 N/A TYR 204.A N GLN 200.A O no hydrogen 2.554 N/A TYR 204.A OH GLN 200.A OE1 no hydrogen 3.336 N/A ARG 205.A N TYR 201.A O no hydrogen 3.188 N/A LEU 207.A N ARG 203.A O no hydrogen 3.155 N/A MET 208.A N TYR 204.A O no hydrogen 2.852 N/A ILE 209.A N ARG 205.A O no hydrogen 3.035 N/A SER 210.A N ASP 206.A O no hydrogen 3.185 N/A SER 210.A OG ASN 214.A OD1 no hydrogen 2.896 N/A CYS 211.A N LEU 207.A O no hydrogen 3.244 N/A CYS 211.A N MET 208.A O no hydrogen 2.819 N/A CYS 211.A SG LEU 28.A O no hydrogen 3.210 N/A MET 213.A N ILE 209.A O no hydrogen 2.988 N/A ASN 214.A N SER 210.A O no hydrogen 3.368 N/A GLN 215.A N LEU 212.A O no hydrogen 2.913 N/A