Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 3.A O no hydrogen 2.557 N/A SER 4.A OG SER 4.A O no hydrogen 2.560 N/A PHE 7.A N SER 4.A O no hydrogen 2.855 N/A THR 12.A OG1 LEU 11.A O no hydrogen 2.723 N/A ASN 14.A ND2 ASN 14.A O no hydrogen 2.664 N/A ILE 23.A N ILE 63.A O no hydrogen 3.201 N/A VAL 24.A N LEU 90.A O no hydrogen 2.677 N/A ARG 30.A N PRO 28.A O no hydrogen 2.596 N/A VAL 31.A N PRO 28.A O no hydrogen 2.763 N/A ILE 34.A N ARG 30.A O no hydrogen 3.258 N/A ALA 35.A N VAL 31.A O no hydrogen 3.351 N/A ALA 36.A N GLU 32.A O no hydrogen 3.021 N/A LEU 37.A N ILE 34.A O no hydrogen 2.838 N/A MET 38.A N ALA 35.A O no hydrogen 2.827 N/A ASP 39.A N GLU 56.A O no hydrogen 3.259 N/A LEU 44.A N THR 52.A O no hydrogen 2.956 N/A ALA 45.A N THR 52.A O no hydrogen 3.511 N/A HIS 47.A N PHE 50.A O no hydrogen 2.827 N/A PHE 50.A N HIS 47.A O no hydrogen 2.946 N/A THR 51.A N SER 66.A OG no hydrogen 2.683 N/A THR 52.A N ALA 45.A O no hydrogen 3.234 N/A TRP 53.A N VAL 64.A O no hydrogen 2.855 N/A ARG 54.A N VAL 42.A O no hydrogen 2.658 N/A ARG 54.A NH1 LEU 16.A O no hydrogen 3.479 N/A ALA 55.A N VAL 62.A O no hydrogen 3.299 N/A LEU 57.A N LYS 60.A O no hydrogen 2.773 N/A LYS 60.A N LEU 57.A O no hydrogen 2.655 N/A VAL 62.A N ALA 55.A O no hydrogen 3.378 N/A VAL 64.A N TRP 53.A O no hydrogen 3.132 N/A CYS 65.A N ILE 23.A O no hydrogen 3.191 N/A CYS 65.A SG THR 52.A OG1 no hydrogen 3.413 N/A CYS 65.A SG SER 66.A O no hydrogen 3.931 N/A SER 66.A N THR 51.A O no hydrogen 3.060 N/A SER 66.A OG THR 51.A O no hydrogen 3.125 N/A THR 67.A N PRO 25.A O no hydrogen 2.880 N/A GLY 68.A N GLY 26.A O no hydrogen 3.120 N/A GLY 70.A N GLU 198.A OE2 no hydrogen 2.790 N/A SER 73.A OG ILE 69.A O no hydrogen 3.216 N/A THR 74.A OG1 GLY 70.A O no hydrogen 2.478 N/A SER 75.A N GLY 71.A O no hydrogen 2.972 N/A SER 75.A OG GLY 71.A O no hydrogen 2.932 N/A ALA 77.A N SER 73.A O no hydrogen 3.052 N/A VAL 78.A N THR 74.A O no hydrogen 3.011 N/A GLU 79.A N SER 75.A O no hydrogen 2.946 N/A GLU 80.A N ILE 76.A O no hydrogen 2.924 N/A GLU 80.A N ALA 77.A O no hydrogen 2.947 N/A LEU 81.A N ALA 77.A O no hydrogen 2.907 N/A ALA 82.A N VAL 78.A O no hydrogen 3.013 N/A GLN 83.A NE2 GLU 79.A O no hydrogen 2.694 N/A LEU 84.A N GLU 80.A O no hydrogen 2.817 N/A GLY 85.A N ALA 82.A O no hydrogen 3.160 N/A ILE 86.A N LEU 81.A O no hydrogen 3.095 N/A ARG 87.A N THR 20.A O no hydrogen 2.663 N/A THR 88.A N THR 20.A O no hydrogen 2.938 N/A PHE 89.A N ARG 212.A O no hydrogen 3.187 N/A LEU 90.A N ALA 22.A O no hydrogen 2.754 N/A ARG 91.A N GLY 214.A O no hydrogen 3.268 N/A ARG 91.A NH1 THR 67.A OG1 no hydrogen 2.826 N/A GLY 93.A N VAL 216.A O no hydrogen 3.393 N/A THR 95.A N GLY 218.A O no hydrogen 2.903 N/A ALA 97.A N VAL 221.A O no hydrogen 3.092 N/A ILE 98.A N MET 193.A O no hydrogen 2.909 N/A GLN 99.A NE2 GLN 188.A O no hydrogen 3.006 N/A GLN 99.A NE2 VAL 192.A O no hydrogen 2.523 N/A ILE 102.A N GLN 99.A O no hydrogen 3.441 N/A GLY 105.A N VAL 219.A O no hydrogen 3.215 N/A VAL 107.A N THR 150.A O no hydrogen 2.877 N/A LEU 108.A N ALA 217.A O no hydrogen 2.866 N/A VAL 109.A N HIS 152.A O no hydrogen 2.734 N/A THR 111.A N GLY 154.A O no hydrogen 2.580 N/A THR 111.A OG1 GLY 154.A O no hydrogen 2.934 N/A SER 113.A N ALA 130.A O no hydrogen 2.864 N/A VAL 114.A N THR 156.A O no hydrogen 2.660 N/A ARG 115.A NH1 PRO 125.A O no hydrogen 2.723 N/A ARG 115.A NH1 PHE 128.A O no hydrogen 2.497 N/A ARG 115.A NH2 ALA 124.A O no hydrogen 2.989 N/A ARG 115.A NH2 PRO 125.A O no hydrogen 3.171 N/A LEU 116.A N SER 158.A O no hydrogen 2.916 N/A SER 120.A N ASP 117.A OD2 no hydrogen 2.804 N/A SER 120.A OG ASP 117.A OD1 no hydrogen 2.526 N/A SER 120.A OG ASP 117.A OD2 no hydrogen 2.788 N/A HIS 122.A N ALA 119.A O no hydrogen 2.899 N/A PHE 123.A N SER 120.A O no hydrogen 2.626 N/A ALA 124.A N SER 120.A O no hydrogen 3.046 N/A ALA 132.A N THR 111.A O no hydrogen 2.618 N/A ASP 133.A N ALA 213.A O no hydrogen 2.933 N/A CYS 136.A N ASP 133.A OD2 no hydrogen 3.400 N/A THR 137.A N ASP 133.A O no hydrogen 2.821 N/A THR 137.A OG1 ASP 133.A O no hydrogen 2.635 N/A THR 138.A N PHE 134.A O no hydrogen 2.660 N/A THR 138.A OG1 PHE 134.A O no hydrogen 3.127 N/A ALA 139.A N GLU 135.A O no hydrogen 2.999 N/A LEU 140.A N CYS 136.A O no hydrogen 3.480 N/A VAL 141.A N THR 138.A O no hydrogen 2.635 N/A GLU 142.A N THR 138.A O no hydrogen 2.877 N/A ALA 143.A N ALA 139.A O no hydrogen 2.729 N/A ALA 144.A N LEU 140.A O no hydrogen 3.249 N/A LYS 145.A N VAL 141.A O no hydrogen 3.302 N/A SER 146.A N GLU 142.A O no hydrogen 3.355 N/A SER 146.A OG GLU 142.A O no hydrogen 3.528 N/A SER 146.A OG SER 146.A O no hydrogen 2.357 N/A HIS 152.A N VAL 107.A O no hydrogen 2.594 N/A GLY 154.A N VAL 109.A O no hydrogen 2.672 N/A THR 156.A N ALA 112.A O no hydrogen 3.278 N/A THR 156.A OG1 ASN 194.A OD1 no hydrogen 2.565 N/A ALA 157.A N ASN 194.A O no hydrogen 2.857 N/A SER 158.A OG SER 199.A OG no hydrogen 2.861 N/A SER 159.A N GLU 196.A O no hydrogen 3.010 N/A SER 159.A OG THR 161.A O no hydrogen 2.836 N/A ASP 160.A N LEU 116.A O no hydrogen 2.890 N/A VAL 176.A N SER 173.A O no hydrogen 2.743 N/A PHE 180.A N ARG 178.A O no hydrogen 2.598 N/A LYS 181.A N ARG 178.A O no hydrogen 2.840 N/A SER 183.A N PHE 180.A O no hydrogen 3.059 N/A SER 183.A OG PHE 180.A O no hydrogen 2.593 N/A GLU 186.A N GLY 182.A O no hydrogen 3.385 N/A TRP 187.A N SER 183.A O no hydrogen 3.251 N/A GLN 188.A N MET 184.A O no hydrogen 3.028 N/A ALA 189.A N GLU 185.A O no hydrogen 2.821 N/A MET 190.A N GLU 186.A O no hydrogen 2.664 N/A GLY 191.A N GLN 188.A O no hydrogen 3.175 N/A VAL 192.A N TRP 187.A O no hydrogen 3.083 N/A MET 193.A N VAL 155.A O no hydrogen 2.667 N/A GLU 196.A N ALA 157.A O no hydrogen 3.336 N/A MET 197.A N GLU 196.A OE1 no hydrogen 2.710 N/A SER 199.A OG SER 158.A OG no hydrogen 2.861 N/A ALA 200.A N SER 158.A OG no hydrogen 2.702 N/A THR 201.A OG1 ASP 117.A OD2 no hydrogen 3.345 N/A LEU 202.A N GLU 198.A O no hydrogen 3.380 N/A LEU 203.A N SER 199.A O no hydrogen 2.850 N/A THR 204.A N ALA 200.A O no hydrogen 3.182 N/A THR 204.A OG1 ALA 200.A O no hydrogen 3.023 N/A MET 205.A N THR 201.A O no hydrogen 2.667 N/A CYS 206.A N THR 204.A O no hydrogen 2.832 N/A CYS 206.A SG MET 205.A O no hydrogen 3.140 N/A ALA 207.A N LEU 203.A O no hydrogen 2.883 N/A SER 208.A OG CYS 206.A O no hydrogen 3.474 N/A SER 208.A OG GLN 209.A O no hydrogen 3.361 N/A GLN 209.A N SER 208.A OG no hydrogen 2.667 N/A ARG 212.A NE THR 88.A OG1 no hydrogen 3.078 N/A ARG 212.A NH1 THR 88.A OG1 no hydrogen 2.961 N/A ARG 212.A NH1 LEU 252.A O no hydrogen 3.514 N/A VAL 216.A N ARG 91.A O no hydrogen 2.791 N/A GLY 218.A N GLY 93.A O no hydrogen 3.430 N/A VAL 219.A N ASP 106.A O no hydrogen 2.933 N/A ILE 220.A N THR 95.A O no hydrogen 3.058 N/A ASN 222.A ND2 GLN 99.A O no hydrogen 2.836 N/A ARG 223.A N ALA 97.A O no hydrogen 2.804 N/A THR 224.A OG1 ILE 98.A O no hydrogen 3.263 N/A THR 233.A OG1 ASN 230.A OD1 no hydrogen 3.126 N/A THR 233.A OG1 GLN 236.A OE1 no hydrogen 3.191 N/A THR 237.A N MET 234.A O no hydrogen 3.151 N/A THR 237.A OG1 MET 234.A O no hydrogen 2.931 N/A GLU 238.A N LYS 235.A O no hydrogen 2.603 N/A SER 239.A N LYS 235.A O no hydrogen 3.371 N/A HIS 240.A N THR 237.A O no hydrogen 3.076 N/A ALA 241.A N THR 237.A O no hydrogen 3.077 N/A VAL 242.A N GLU 238.A O no hydrogen 3.094 N/A LYS 243.A NZ SER 239.A O no hydrogen 2.529 N/A VAL 245.A N ALA 241.A O no hydrogen 2.834 N/A VAL 246.A N VAL 242.A O no hydrogen 2.986 N/A GLU 247.A N LYS 243.A O no hydrogen 2.652 N/A ALA 248.A N ILE 244.A O no hydrogen 2.959 N/A ALA 249.A N VAL 245.A O no hydrogen 3.427 N/A ARG 250.A N VAL 246.A O no hydrogen 3.286 N/A ARG 250.A N GLU 247.A O no hydrogen 3.032 N/A ARG 251.A N GLU 247.A O no hydrogen 3.083 N/A ARG 251.A NH2 GLU 247.A OE1 no hydrogen 2.829 N/A LEU 252.A N ALA 249.A O no hydrogen 3.299 N/A LEU 253.A N ARG 250.A O no hydrogen 3.464 N/A