Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1phq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 161.A O no hydrogen 2.798 N/A VAL 6.A N VAL 13.A O no hydrogen 3.367 N/A ILE 11.A N ILE 8.A O no hydrogen 2.906 N/A LEU 17.A N ALA 14.A O no hydrogen 2.888 N/A PHE 19.A N ASP 259.A OD1 no hydrogen 2.656 N/A PHE 19.A N ASP 259.A OD2 no hydrogen 2.760 N/A VAL 20.A N ALA 222.A O no hydrogen 3.263 N/A LEU 21.A N PRO 51.A O no hydrogen 3.265 N/A PHE 22.A N LEU 224.A O no hydrogen 3.021 N/A MET 25.A N LYS 55.A O no hydrogen 2.491 N/A ASN 26.A ND2 GLU 227.A OE1 no hydrogen 3.370 N/A LEU 28.A N SER 57.A O no hydrogen 2.732 N/A ARG 31.A NH1 ASP 32.A OD1 no hydrogen 2.992 N/A ARG 31.A NH2 GLU 83.A OE2 no hydrogen 3.126 N/A ALA 34.A N SER 30.A O no hydrogen 2.556 N/A MET 35.A N ARG 31.A O no hydrogen 2.886 N/A ILE 37.A N LEU 33.A O no hydrogen 3.007 N/A CYS 38.A N ALA 34.A O no hydrogen 2.890 N/A GLU 39.A N ARG 36.A O no hydrogen 3.226 N/A THR 43.A N GLU 39.A O no hydrogen 3.155 N/A THR 43.A OG1 GLU 39.A O no hydrogen 3.373 N/A THR 43.A OG1 GLU 39.A OE1 no hydrogen 3.255 N/A VAL 44.A N HIS 40.A O no hydrogen 2.776 N/A THR 45.A N TYR 41.A O no hydrogen 2.461 N/A THR 45.A OG1 TYR 41.A O no hydrogen 3.241 N/A THR 45.A OG1 VAL 42.A O no hydrogen 2.446 N/A THR 45.A OG1 GLN 46.A OE1 no hydrogen 2.500 N/A GLN 46.A N VAL 42.A O no hydrogen 2.944 N/A GLN 46.A N THR 45.A OG1 no hydrogen 2.621 N/A LYS 47.A N THR 43.A O no hydrogen 2.800 N/A LYS 47.A NZ GLU 249.A OE2 no hydrogen 3.299 N/A LEU 48.A N VAL 44.A O no hydrogen 2.786 N/A LEU 48.A N THR 45.A O no hydrogen 2.786 N/A GLY 49.A N THR 45.A O no hydrogen 2.615 N/A PHE 54.A N LYS 91.A O no hydrogen 3.324 N/A LYS 55.A NZ ASN 26.A O no hydrogen 3.316 N/A LYS 55.A NZ SER 57.A OG no hydrogen 2.913 N/A ALA 56.A N ILE 93.A O no hydrogen 3.417 N/A SER 57.A N ASN 26.A O no hydrogen 2.490 N/A SER 57.A OG ASN 26.A O no hydrogen 2.813 N/A SER 57.A OG ASP 95.A OD1 no hydrogen 3.099 N/A LYS 60.A N ARG 70.A O no hydrogen 2.983 N/A ASN 62.A ND2 ASN 62.A O no hydrogen 2.433 N/A ARG 63.A NH1 TYR 69.A O no hydrogen 2.455 N/A SER 65.A OG SER 68.A OG no hydrogen 2.476 N/A SER 68.A OG SER 65.A OG no hydrogen 2.476 N/A TYR 69.A OH LEU 28.A O no hydrogen 2.551 N/A ARG 70.A NE LYS 60.A O no hydrogen 3.551 N/A ARG 70.A NH2 LYS 60.A O no hydrogen 3.305 N/A GLY 73.A N PHE 58.A O no hydrogen 3.194 N/A MET 78.A N LEU 74.A O no hydrogen 3.016 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 3.535 N/A PHE 81.A N MET 78.A O no hydrogen 2.891 N/A GLN 82.A N MET 78.A O no hydrogen 3.377 N/A LEU 84.A N PHE 81.A O no hydrogen 2.649 N/A LYS 85.A N PHE 81.A O no hydrogen 3.071 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.519 N/A PHE 88.A N LEU 84.A O no hydrogen 2.992 N/A PHE 88.A N LYS 85.A O no hydrogen 3.277 N/A GLY 89.A N LYS 85.A O no hydrogen 2.516 N/A ILE 92.A N ASP 110.A OD2 no hydrogen 3.310 N/A ILE 93.A N PHE 54.A O no hydrogen 2.977 N/A THR 94.A N VAL 111.A O no hydrogen 3.139 N/A THR 94.A OG1 ALA 56.A O no hydrogen 2.741 N/A VAL 96.A N GLN 113.A O no hydrogen 3.308 N/A HIS 97.A N GLN 101.A OE1 no hydrogen 3.071 N/A GLN 103.A NE2 ASP 107.A OD1 no hydrogen 2.605 N/A VAL 105.A N GLN 101.A O no hydrogen 3.338 N/A ASP 107.A N PRO 104.A O no hydrogen 2.668 N/A VAL 108.A N PRO 104.A O no hydrogen 3.361 N/A VAL 109.A N VAL 105.A O no hydrogen 2.921 N/A ASP 110.A N ILE 92.A O no hydrogen 3.234 N/A VAL 111.A N ILE 92.A O no hydrogen 3.290 N/A ILE 112.A N VAL 134.A O no hydrogen 3.346 N/A GLN 113.A NE2 ASN 136.A OD1 no hydrogen 3.215 N/A LEU 114.A N ASN 136.A O no hydrogen 2.665 N/A LEU 118.A N PRO 115.A O no hydrogen 3.002 N/A ALA 119.A N ALA 116.A O no hydrogen 2.662 N/A GLN 121.A N LEU 118.A O no hydrogen 2.708 N/A VAL 125.A N GLN 121.A O no hydrogen 3.061 N/A VAL 125.A N THR 122.A O no hydrogen 2.614 N/A GLU 126.A N THR 122.A O no hydrogen 2.887 N/A MET 128.A N LEU 124.A O no hydrogen 3.093 N/A LYS 130.A N ALA 127.A O no hydrogen 3.018 N/A ALA 133.A N THR 131.A OG1 no hydrogen 3.315 N/A ILE 135.A N LYS 162.A O no hydrogen 3.121 N/A ASN 136.A ND2 ILE 164.A O no hydrogen 3.263 N/A VAL 137.A N ILE 164.A O no hydrogen 2.665 N/A LYS 138.A N LEU 114.A O no hydrogen 3.441 N/A LYS 138.A NZ ASP 199.A OD2 no hydrogen 3.280 N/A LYS 139.A N CYS 166.A O no hydrogen 2.754 N/A VAL 143.A N PRO 140.A O no hydrogen 3.233 N/A GLN 147.A N SER 144.A O no hydrogen 2.976 N/A GLN 147.A NE2 SER 144.A OG no hydrogen 3.340 N/A MET 148.A N PRO 145.A O no hydrogen 2.906 N/A VAL 152.A N MET 148.A O no hydrogen 3.297 N/A ASP 153.A N GLY 149.A O no hydrogen 2.636 N/A LYS 154.A N ASN 150.A O no hydrogen 3.001 N/A PHE 155.A N ILE 151.A O no hydrogen 3.301 N/A LYS 156.A N VAL 152.A O no hydrogen 3.140 N/A GLU 157.A N ASP 153.A O no hydrogen 2.852 N/A GLY 158.A N LYS 154.A O no hydrogen 3.094 N/A GLY 158.A N PHE 155.A O no hydrogen 3.259 N/A GLY 159.A N LYS 156.A O no hydrogen 2.524 N/A ASN 160.A ND2 ALA 133.A O no hydrogen 3.012 N/A LYS 162.A N ASN 160.A OD1 no hydrogen 2.773 N/A ILE 164.A N ILE 135.A O no hydrogen 2.756 N/A LEU 165.A N PRO 195.A O no hydrogen 2.808 N/A CYS 166.A N VAL 137.A O no hydrogen 3.052 N/A CYS 166.A SG ILE 197.A O no hydrogen 3.779 N/A ASP 167.A N ILE 197.A O no hydrogen 2.669 N/A ARG 168.A NH1 ARG 168.A O no hydrogen 2.540 N/A ARG 168.A NH1 HIS 202.A O no hydrogen 2.759 N/A GLY 169.A N ASP 167.A OD1 no hydrogen 3.169 N/A ALA 170.A N VAL 178.A O no hydrogen 2.766 N/A ASN 171.A N GLN 141.A O no hydrogen 3.420 N/A PHE 172.A N ASN 176.A O no hydrogen 2.893 N/A VAL 178.A N ALA 170.A O no hydrogen 3.148 N/A LEU 182.A N ASP 180.A OD1 no hydrogen 3.227 N/A GLY 183.A N ASP 180.A O no hydrogen 3.002 N/A ILE 186.A N LEU 182.A O no hydrogen 3.487 N/A MET 187.A N GLY 183.A O no hydrogen 2.784 N/A LYS 188.A N PHE 184.A O no hydrogen 2.960 N/A LYS 188.A N SER 185.A O no hydrogen 2.807 N/A LYS 188.A NZ GLY 220.A O no hydrogen 3.177 N/A LYS 189.A N SER 185.A O no hydrogen 3.370 N/A SER 191.A N LYS 188.A O no hydrogen 3.256 N/A SER 191.A OG MET 187.A O no hydrogen 2.753 N/A SER 191.A OG LYS 188.A O no hydrogen 3.017 N/A GLY 192.A N LYS 189.A O no hydrogen 2.798 N/A ASN 193.A N LYS 188.A O no hydrogen 2.804 N/A SER 194.A OG VAL 163.A O no hydrogen 2.696 N/A ILE 197.A N LEU 165.A O no hydrogen 2.771 N/A PHE 198.A N GLY 223.A O no hydrogen 3.148 N/A ASP 199.A N ASP 167.A O no hydrogen 2.756 N/A HIS 202.A N ASP 199.A OD1 no hydrogen 3.241 N/A HIS 202.A ND1 ASP 199.A OD2 no hydrogen 2.832 N/A ALA 203.A N VAL 200.A O no hydrogen 2.774 N/A LEU 204.A N VAL 200.A O no hydrogen 3.259 N/A GLN 205.A N HIS 202.A O no hydrogen 3.326 N/A VAL 209.A N ARG 206.A O no hydrogen 3.461 N/A LEU 212.A N GLN 208.A O no hydrogen 2.885 N/A ALA 213.A N VAL 209.A O no hydrogen 3.211 N/A ARG 214.A N ALA 210.A O no hydrogen 2.801 N/A ALA 215.A N GLU 211.A O no hydrogen 3.358 N/A MET 217.A N ALA 213.A O no hydrogen 3.396 N/A MET 217.A N ARG 214.A O no hydrogen 2.954 N/A ALA 218.A N ARG 214.A O no hydrogen 3.191 N/A GLY 220.A N MET 217.A O no hydrogen 2.954 N/A ALA 222.A N VAL 196.A O no hydrogen 2.757 N/A HIS 229.A N LEU 243.A O no hydrogen 2.770 N/A HIS 229.A NE2 GLU 29.A OE2 no hydrogen 3.022 N/A ASP 231.A N HIS 229.A ND1 no hydrogen 3.334 N/A ALA 235.A N ASP 231.A O no hydrogen 3.103 N/A CYS 237.A SG ALA 235.A O no hydrogen 2.845 N/A SER 241.A N THR 201.A O no hydrogen 3.146 N/A SER 241.A OG THR 201.A O no hydrogen 2.704 N/A LEU 243.A N GLU 227.A O no hydrogen 2.542 N/A LEU 245.A N HIS 229.A O no hydrogen 3.363 N/A LYS 247.A N PRO 244.A O no hydrogen 2.588 N/A LEU 248.A N LEU 245.A O no hydrogen 2.540 N/A LEU 252.A N LEU 248.A O no hydrogen 2.857 N/A LYS 253.A N GLU 249.A O no hydrogen 3.078 N/A GLN 254.A N PHE 251.A O no hydrogen 3.002 N/A LYS 256.A N LEU 252.A O no hydrogen 3.410 N/A LYS 256.A NZ LEU 48.A O no hydrogen 2.776 N/A ALA 257.A N LYS 253.A O no hydrogen 3.205 N/A ILE 258.A N MET 255.A O no hydrogen 2.593 N/A ASP 259.A N MET 255.A O no hydrogen 2.383 N/A ASP 260.A N LYS 256.A O no hydrogen 2.808 N/A LYS 263.A NZ ASN 15.A O no hydrogen 3.142 N/A LYS 263.A NZ LEU 221.A O no hydrogen 2.385 N/A LYS 272.A N ASP 269.A OD1 no hydrogen 2.803 N/A