Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pzu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLN 6.A O no hydrogen 2.497 N/A ARG 13.A N GLN 46.A O no hydrogen 2.983 N/A ARG 13.A NH1 GLU 15.A OE2 no hydrogen 3.357 N/A GLU 15.A N VAL 44.A O no hydrogen 2.714 N/A VAL 16.A N VAL 44.A O no hydrogen 3.039 N/A LYS 19.A N LYS 36.A O no hydrogen 2.987 N/A HIS 21.A NE2 GLU 174.A OE1 no hydrogen 2.724 N/A HIS 22.A N GLU 170.A O no hydrogen 3.001 N/A HIS 25.A N ILE 120.A O no hydrogen 3.097 N/A TYR 26.A N GLU 29.A OE1 no hydrogen 3.229 N/A GLU 29.A N TYR 26.A O no hydrogen 2.949 N/A ARG 32.A N HIS 25.A ND1 no hydrogen 3.116 N/A ARG 32.A NH1 GLU 29.A OE2 no hydrogen 2.811 N/A GLY 33.A N SER 31.A OG no hydrogen 2.841 N/A VAL 35.A N ALA 118.A O no hydrogen 2.655 N/A ALA 37.A N GLY 41.A O no hydrogen 3.257 N/A GLY 40.A N ALA 37.A O no hydrogen 2.882 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.219 N/A VAL 44.A N VAL 16.A O no hydrogen 3.010 N/A VAL 45.A N ALA 113.A O no hydrogen 3.099 N/A GLN 46.A N ARG 13.A O no hydrogen 2.938 N/A LEU 47.A N MET 111.A O no hydrogen 3.076 N/A HIS 48.A N GLU 11.A O no hydrogen 2.935 N/A TYR 50.A OH LYS 54.A O no hydrogen 2.993 N/A LEU 56.A N LEU 105.A O no hydrogen 3.192 N/A LEU 58.A N ILE 103.A O no hydrogen 2.856 N/A GLN 59.A N ARG 149.A O no hydrogen 2.588 N/A GLN 59.A NE2 GLU 102.A OE1 no hydrogen 2.871 N/A ILE 60.A N LEU 101.A O no hydrogen 2.512 N/A PHE 61.A N VAL 147.A O no hydrogen 2.991 N/A GLY 63.A N ARG 145.A O no hydrogen 2.894 N/A THR 64.A N LYS 71.A O no hydrogen 2.804 N/A HIS 73.A N ILE 62.A O no hydrogen 3.028 N/A PHE 75.A N HIS 73.A ND1 no hydrogen 3.096 N/A GLN 77.A N LEU 121.A O no hydrogen 3.209 N/A GLN 77.A NE2 TYR 76.A O no hydrogen 2.624 N/A HIS 79.A N GLY 119.A O no hydrogen 2.973 N/A ILE 81.A N CYS 117.A O no hydrogen 2.965 N/A THR 88.A N ASP 116.A OD1 no hydrogen 3.252 N/A THR 88.A OG1 ASP 116.A OD2 no hydrogen 3.362 N/A THR 89.A OG1 THR 114.A O no hydrogen 2.795 N/A ILE 94.A N VAL 100.A O no hydrogen 3.048 N/A LYS 99.A N GLN 77.A OE1 no hydrogen 2.666 N/A LEU 101.A N ILE 60.A O no hydrogen 2.732 N/A GLU 102.A N GLU 92.A O no hydrogen 3.265 N/A ILE 103.A N LEU 58.A O no hydrogen 2.863 N/A LEU 105.A N LEU 56.A O no hydrogen 2.930 N/A ASN 109.A N GLU 106.A O no hydrogen 3.088 N/A ASN 110.A N PRO 107.A O no hydrogen 2.740 N/A MET 111.A N GLU 106.A O no hydrogen 2.994 N/A ALA 113.A N VAL 45.A O no hydrogen 2.849 N/A ILE 115.A N PRO 43.A O no hydrogen 2.963 N/A GLY 119.A N HIS 79.A O no hydrogen 2.547 N/A LEU 121.A N GLN 77.A O no hydrogen 2.913 N/A LYS 122.A N HIS 25.A O no hydrogen 2.853 N/A LYS 122.A NZ LEU 123.A O no hydrogen 3.251 N/A LEU 123.A N PHE 75.A O no hydrogen 3.135 N/A ILE 128.A N ARG 124.A O no hydrogen 3.222 N/A ILE 128.A N ASN 125.A O no hydrogen 3.091 N/A GLU 129.A N ASN 125.A O no hydrogen 3.073 N/A LEU 130.A N ALA 126.A O no hydrogen 3.046 N/A ARG 131.A N ILE 128.A O no hydrogen 2.762 N/A ASP 136.A N GLU 134.A OE1 no hydrogen 3.172 N/A ILE 137.A N ASP 136.A OD1 no hydrogen 2.708 N/A ASN 141.A N GLY 138.A O no hydrogen 2.682 N/A ASN 141.A ND2 ILE 137.A O no hydrogen 3.611 N/A THR 142.A OG1 GLU 170.A OE2 no hydrogen 2.780 N/A ARG 143.A NE ASP 66.A OD1 no hydrogen 2.937 N/A ARG 143.A NH2 ASP 66.A OD1 no hydrogen 3.508 N/A VAL 144.A N ILE 169.A O no hydrogen 2.869 N/A ARG 145.A N GLY 63.A O no hydrogen 2.986 N/A ARG 145.A NE THR 64.A O no hydrogen 3.149 N/A LEU 146.A N SER 166.A OG no hydrogen 2.576 N/A VAL 147.A N PHE 61.A O no hydrogen 2.850 N/A PHE 148.A N THR 164.A O no hydrogen 2.948 N/A ARG 149.A N GLN 59.A O no hydrogen 2.819 N/A ARG 149.A NE GLN 163.A OE1 no hydrogen 2.395 N/A ARG 149.A NH2 GLN 163.A OE1 no hydrogen 3.004 N/A VAL 150.A N LEU 162.A O no hydrogen 3.283 N/A HIS 151.A ND1 SER 161.A OG no hydrogen 2.632 N/A ILE 152.A N VAL 160.A O no hydrogen 2.779 N/A GLU 154.A N ARG 158.A O no hydrogen 3.270 N/A GLY 157.A N GLU 154.A O no hydrogen 2.587 N/A VAL 160.A N ILE 152.A O no hydrogen 2.952 N/A SER 161.A OG HIS 151.A ND1 no hydrogen 2.632 N/A LEU 162.A N VAL 150.A O no hydrogen 3.188 N/A GLN 163.A N GLN 6.A O no hydrogen 3.104 N/A THR 164.A N PHE 148.A O no hydrogen 2.878 N/A SER 166.A N LEU 146.A O no hydrogen 2.863 N/A SER 166.A OG LEU 146.A O no hydrogen 3.387 N/A SER 166.A OG ASN 167.A O no hydrogen 3.006 N/A ASN 167.A N GLN 17.A OE1 no hydrogen 2.751 N/A ILE 169.A N VAL 144.A O no hydrogen 2.590 N/A GLU 170.A N PRO 20.A O no hydrogen 2.854 N/A CYS 171.A N THR 142.A O no hydrogen 3.088 N/A CYS 171.A SG HIS 22.A O no hydrogen 3.932 N/A CYS 171.A SG ILE 169.A O no hydrogen 3.470 N/A SER 172.A OG GLU 170.A OE2 no hydrogen 2.877 N/A GLU 179.A N THR 197.A O no hydrogen 2.980 N/A ARG 180.A N THR 197.A O no hydrogen 3.021 N/A GLN 181.A NE2 THR 183.A O no hydrogen 3.282 N/A GLN 181.A NE2 HIS 270.A O no hydrogen 3.214 N/A ASP 182.A N ILE 195.A O no hydrogen 2.992 N/A CYS 186.A SG LEU 187.A O no hydrogen 3.716 N/A VAL 188.A N HIS 274.A O no hydrogen 3.416 N/A GLY 190.A N LEU 187.A O no hydrogen 2.694 N/A GLY 191.A N ILE 240.A O no hydrogen 3.346 N/A GLN 192.A NE2 SER 185.A O no hydrogen 3.579 N/A MET 194.A N VAL 238.A O no hydrogen 2.887 N/A LEU 196.A N LEU 236.A O no hydrogen 2.718 N/A THR 197.A N ARG 180.A O no hydrogen 2.967 N/A GLY 198.A N ASN 234.A O no hydrogen 3.197 N/A GLN 199.A N MET 177.A O no hydrogen 2.823 N/A THR 202.A N SER 205.A OG no hydrogen 3.008 N/A GLU 204.A N THR 202.A OG1 no hydrogen 3.270 N/A SER 205.A N THR 202.A O no hydrogen 3.000 N/A SER 205.A OG THR 202.A O no hydrogen 3.152 N/A SER 205.A OG ASN 260.A OD1 no hydrogen 2.557 N/A LYS 206.A N ILE 259.A O no hydrogen 2.935 N/A VAL 208.A N TYR 257.A O no hydrogen 3.117 N/A PHE 209.A N MET 222.A O no hydrogen 2.861 N/A THR 210.A N ASN 255.A O no hydrogen 2.574 N/A GLU 211.A N TRP 220.A O no hydrogen 3.213 N/A THR 213.A N GLN 217.A O no hydrogen 3.249 N/A ILE 219.A N GLU 211.A O no hydrogen 3.078 N/A TRP 220.A N GLU 211.A O no hydrogen 3.470 N/A MET 222.A N PHE 209.A O no hydrogen 3.010 N/A ALA 224.A N VAL 207.A O no hydrogen 2.847 N/A LYS 228.A NZ ASP 229.A OD2 no hydrogen 3.357 N/A SER 231.A OG ASP 229.A O no hydrogen 3.495 N/A LEU 236.A N LEU 196.A O no hydrogen 2.778 N/A VAL 238.A N MET 194.A O no hydrogen 2.770 N/A GLU 239.A N THR 225.A O no hydrogen 3.265 N/A ILE 240.A N GLN 192.A O no hydrogen 3.269 N/A TYR 243.A N VAL 188.A O no hydrogen 3.091 N/A TYR 243.A OH GLU 211.A OE1 no hydrogen 2.589 N/A TYR 243.A OH GLU 211.A OE2 no hydrogen 3.335 N/A THR 250.A OG1 ARG 249.A O no hydrogen 2.724 N/A VAL 252.A N TYR 273.A O no hydrogen 2.768 N/A VAL 254.A N PHE 271.A O no hydrogen 2.734 N/A ASN 255.A N THR 210.A O no hydrogen 2.748 N/A PHE 256.A N GLN 269.A O no hydrogen 2.916 N/A TYR 257.A N VAL 208.A O no hydrogen 2.933 N/A VAL 258.A N SER 266.A OG no hydrogen 2.804 N/A ILE 259.A N LYS 206.A O no hydrogen 2.856 N/A ASN 260.A N LYS 264.A O no hydrogen 3.066 N/A LYS 264.A N LYS 262.A O no hydrogen 2.737 N/A SER 266.A N VAL 258.A O no hydrogen 2.913 N/A SER 266.A OG VAL 258.A O no hydrogen 3.341 N/A SER 266.A OG GLN 267.A O no hydrogen 3.386 N/A GLN 269.A N PHE 256.A O no hydrogen 2.761 N/A GLN 269.A NE2 GLN 267.A O no hydrogen 2.843 N/A PHE 271.A N VAL 254.A O no hydrogen 3.142 N/A THR 272.A N ASP 184.A O no hydrogen 3.417 N/A TYR 273.A N VAL 252.A O no hydrogen 2.837 N/A TYR 273.A OH PRO 241.A O no hydrogen 2.780 N/A HIS 274.A N CYS 186.A O no hydrogen 2.928 N/A