Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 40.A O no hydrogen 3.133 N/A TRP 6.A N LEU 38.A O no hydrogen 2.894 N/A TRP 6.A NE1 PHE 2.A O no hydrogen 3.182 N/A LYS 7.A N LYS 129.A O no hydrogen 2.903 N/A LYS 7.A NZ ASN 35.A O no hydrogen 3.348 N/A LYS 7.A NZ ASN 35.A OD1 no hydrogen 2.832 N/A VAL 8.A N LEU 36.A O no hydrogen 3.210 N/A ASP 9.A N ILE 127.A O no hydrogen 2.701 N/A ARG 10.A N ILE 127.A O no hydrogen 3.292 N/A ARG 10.A NH1 ASP 9.A OD2 no hydrogen 3.056 N/A ARG 10.A NH1 GLU 112.A OE2 no hydrogen 3.096 N/A ARG 10.A NH2 GLU 112.A OE1 no hydrogen 3.235 N/A ASN 11.A ND2 ALA 32.A O no hydrogen 3.412 N/A GLU 12.A N LYS 125.A O no hydrogen 2.935 N/A ASN 13.A ND2 GLU 123.A O no hydrogen 2.938 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 3.138 N/A PHE 17.A N ASN 13.A O no hydrogen 3.398 N/A MET 18.A N TYR 14.A O no hydrogen 3.161 N/A GLU 19.A N GLU 15.A O no hydrogen 3.089 N/A LYS 20.A N LYS 16.A O no hydrogen 3.151 N/A MET 21.A N PHE 17.A O no hydrogen 3.222 N/A GLY 22.A N GLU 19.A O no hydrogen 3.006 N/A ILE 23.A N MET 18.A O no hydrogen 3.124 N/A LYS 27.A N ASN 24.A OD1 no hydrogen 2.890 N/A ARG 28.A N ASN 24.A O no hydrogen 2.938 N/A ARG 28.A NH1 ILE 23.A O no hydrogen 2.619 N/A LYS 29.A N VAL 25.A O no hydrogen 3.317 N/A LYS 29.A N VAL 26.A O no hydrogen 3.246 N/A LYS 29.A NZ GLU 15.A OE1 no hydrogen 2.935 N/A LEU 30.A N VAL 26.A O no hydrogen 3.303 N/A GLY 31.A N LYS 27.A O no hydrogen 3.088 N/A ALA 32.A N ARG 28.A O no hydrogen 3.051 N/A HIS 33.A ND1 LYS 29.A O no hydrogen 3.209 N/A LEU 36.A N ASP 34.A OD1 no hydrogen 3.373 N/A LYS 37.A N SER 52.A O no hydrogen 2.941 N/A LEU 38.A N TRP 6.A O no hydrogen 3.023 N/A THR 39.A N LYS 50.A O no hydrogen 3.169 N/A ILE 40.A N GLY 4.A O no hydrogen 2.953 N/A THR 41.A N THR 48.A O no hydrogen 3.285 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 2.711 N/A GLU 43.A N LYS 46.A O no hydrogen 2.828 N/A LYS 46.A N GLU 43.A O no hydrogen 3.157 N/A PHE 47.A N PHE 62.A O no hydrogen 2.956 N/A THR 48.A N THR 41.A O no hydrogen 3.108 N/A VAL 49.A N ASN 60.A O no hydrogen 2.771 N/A LYS 50.A N THR 39.A O no hydrogen 3.021 N/A LYS 50.A NZ ASP 59.A OD2 no hydrogen 2.363 N/A GLU 51.A N ILE 58.A O no hydrogen 2.785 N/A SER 52.A N LYS 37.A O no hydrogen 3.116 N/A SER 53.A N ARG 56.A O no hydrogen 2.991 N/A ASN 54.A N ASP 34.A O no hydrogen 3.095 N/A ASN 54.A ND2 HIS 33.A O no hydrogen 3.349 N/A PHE 55.A N SER 53.A OG no hydrogen 3.216 N/A ARG 56.A NE GLU 51.A OE2 no hydrogen 3.092 N/A ARG 56.A NH1 SER 71.A O no hydrogen 2.993 N/A ARG 56.A NH2 GLU 51.A OE2 no hydrogen 2.956 N/A ARG 56.A NH2 SER 71.A O no hydrogen 3.105 N/A ILE 58.A N GLU 51.A O no hydrogen 2.909 N/A ASN 60.A N VAL 49.A O no hydrogen 2.957 N/A ASN 60.A ND2 VAL 49.A O no hydrogen 3.497 N/A ASN 60.A ND2 GLU 51.A OE1 no hydrogen 3.441 N/A PHE 62.A N PHE 47.A O no hydrogen 3.112 N/A LEU 64.A N ASN 45.A O no hydrogen 3.123 N/A GLY 65.A N TRP 82.A O no hydrogen 3.019 N/A VAL 66.A N GLU 63.A O no hydrogen 3.119 N/A PHE 68.A N GLY 80.A O no hydrogen 3.019 N/A TYR 70.A N LEU 78.A O no hydrogen 2.859 N/A TYR 70.A OH GLU 51.A OE1 no hydrogen 2.825 N/A LEU 72.A N THR 76.A O no hydrogen 2.808 N/A GLY 75.A N LEU 72.A O no hydrogen 2.949 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.489 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 3.090 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 2.715 N/A LEU 78.A N TYR 70.A O no hydrogen 2.688 N/A THR 79.A N LYS 94.A O no hydrogen 3.341 N/A GLY 80.A N PHE 68.A O no hydrogen 3.158 N/A THR 81.A N LYS 92.A O no hydrogen 3.216 N/A THR 83.A N VAL 90.A O no hydrogen 2.941 N/A THR 83.A OG1 VAL 90.A O no hydrogen 3.370 N/A GLU 85.A N LYS 88.A O no hydrogen 3.111 N/A LYS 88.A N GLU 85.A O no hydrogen 2.927 N/A LEU 89.A N ARG 106.A O no hydrogen 3.005 N/A VAL 90.A N THR 83.A O no hydrogen 3.007 N/A GLY 91.A N ALA 104.A O no hydrogen 2.956 N/A LYS 92.A N THR 81.A O no hydrogen 3.113 N/A PHE 93.A N LEU 102.A O no hydrogen 2.990 N/A LYS 94.A N THR 79.A O no hydrogen 3.069 N/A ARG 95.A N LYS 100.A O no hydrogen 2.946 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 3.162 N/A ARG 95.A NH1 MET 21.A O no hydrogen 3.229 N/A ARG 95.A NH2 ASP 97.A OD1 no hydrogen 3.549 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 2.985 N/A VAL 96.A N GLU 77.A O no hydrogen 3.123 N/A GLY 99.A N ARG 95.A O no hydrogen 3.006 N/A LEU 102.A N PHE 93.A O no hydrogen 3.140 N/A ILE 103.A N THR 118.A O no hydrogen 3.228 N/A ALA 104.A N GLY 91.A O no hydrogen 3.144 N/A VAL 105.A N THR 116.A O no hydrogen 2.950 N/A ARG 106.A N LEU 89.A O no hydrogen 2.985 N/A GLU 107.A N ILE 114.A O no hydrogen 3.171 N/A SER 109.A N GLU 112.A O no hydrogen 2.834 N/A GLU 112.A N SER 109.A O no hydrogen 3.146 N/A LEU 113.A N PHE 128.A O no hydrogen 2.932 N/A ILE 114.A N GLU 107.A O no hydrogen 2.984 N/A GLN 115.A N ARG 126.A O no hydrogen 3.088 N/A THR 116.A N VAL 105.A O no hydrogen 2.932 N/A TYR 117.A N ALA 124.A O no hydrogen 2.950 N/A TYR 117.A OH GLN 115.A OE1 no hydrogen 2.867 N/A THR 118.A N ILE 103.A O no hydrogen 3.045 N/A TYR 119.A N VAL 122.A O no hydrogen 3.011 N/A VAL 122.A N TYR 119.A O no hydrogen 2.955 N/A ALA 124.A N TYR 117.A O no hydrogen 3.183 N/A LYS 125.A N GLU 12.A O no hydrogen 3.079 N/A ARG 126.A N GLN 115.A O no hydrogen 3.047 N/A ARG 126.A NE ASN 11.A OD1 no hydrogen 2.898 N/A ARG 126.A NH1 ASP 34.A OD2 no hydrogen 3.182 N/A ARG 126.A NH2 ASN 11.A OD1 no hydrogen 3.525 N/A ARG 126.A NH2 ASP 34.A OD1 no hydrogen 2.978 N/A ILE 127.A N ARG 10.A O no hydrogen 2.901 N/A PHE 128.A N LEU 113.A O no hydrogen 2.895 N/A LYS 129.A N LYS 7.A O no hydrogen 2.876 N/A LYS 129.A NZ GLU 112.A OE2 no hydrogen 2.839 N/A GLU 131.A N THR 5.A O no hydrogen 2.907 N/A