Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q7q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N SER 43.A O no hydrogen 2.910 N/A LYS 4.A N ASP 54.A OD2 no hydrogen 2.744 N/A VAL 5.A N MET 45.A O no hydrogen 3.248 N/A LEU 6.A N ALA 55.A O no hydrogen 2.926 N/A LEU 7.A N TYR 47.A O no hydrogen 2.970 N/A LEU 8.A N VAL 57.A O no hydrogen 2.705 N/A LYS 15.A NZ ALA 10.A O no hydrogen 2.779 N/A SER 16.A OG ASP 48.A OD2 no hydrogen 2.465 N/A LEU 18.A N GLY 14.A O no hydrogen 3.201 N/A ALA 19.A N LYS 15.A O no hydrogen 3.253 N/A ARG 20.A N SER 16.A O no hydrogen 2.899 N/A ILE 21.A N ALA 17.A O no hydrogen 3.068 N/A PHE 22.A N LEU 18.A O no hydrogen 3.085 N/A GLY 23.A N ARG 20.A O no hydrogen 3.155 N/A TYR 31.A N VAL 46.A O no hydrogen 2.687 N/A ARG 33.A N LEU 44.A O no hydrogen 2.959 N/A ARG 33.A NH1 PHE 22.A O no hydrogen 3.251 N/A ARG 33.A NH1 GLN 132.A OE1 no hydrogen 2.794 N/A SER 34.A N GLU 26.A OE1 no hydrogen 3.145 N/A SER 34.A OG GLU 41.A OE1 no hydrogen 3.167 N/A ILE 35.A N ALA 42.A O no hydrogen 3.151 N/A VAL 37.A N GLU 40.A O no hydrogen 2.954 N/A GLU 40.A N VAL 37.A O no hydrogen 3.350 N/A ALA 42.A N ILE 35.A O no hydrogen 3.021 N/A LEU 44.A N ARG 33.A O no hydrogen 2.985 N/A MET 45.A N TYR 3.A O no hydrogen 2.815 N/A VAL 46.A N TYR 31.A O no hydrogen 2.546 N/A TYR 47.A N VAL 5.A O no hydrogen 2.703 N/A ASP 48.A N HIS 29.A O no hydrogen 3.436 N/A GLU 51.A N ASP 48.A O no hydrogen 2.952 N/A ASP 54.A N LYS 4.A O no hydrogen 2.644 N/A ALA 55.A N LYS 4.A O no hydrogen 3.151 N/A TYR 56.A N PRO 88.A O no hydrogen 3.341 N/A VAL 57.A N LEU 6.A O no hydrogen 2.693 N/A ILE 58.A N ILE 90.A O no hydrogen 2.968 N/A VAL 59.A N LEU 8.A O no hydrogen 2.877 N/A TYR 60.A N VAL 92.A O no hydrogen 2.810 N/A SER 61.A N SER 67.A OG no hydrogen 3.027 N/A SER 61.A OG THR 63.A OG1 no hydrogen 2.747 N/A VAL 62.A N ASN 94.A O no hydrogen 3.086 N/A THR 63.A N SER 61.A OG no hydrogen 3.183 N/A THR 63.A OG1 SER 61.A OG no hydrogen 2.747 N/A ASP 64.A N SER 61.A O no hydrogen 3.042 N/A LYS 65.A N GLU 103.A OE1 no hydrogen 2.911 N/A LYS 65.A NZ GLU 103.A O no hydrogen 3.381 N/A LYS 65.A NZ GLU 108.A OE1 no hydrogen 3.370 N/A LYS 65.A NZ GLU 108.A OE2 no hydrogen 3.212 N/A SER 67.A N ASP 64.A O no hydrogen 3.259 N/A SER 67.A N ASP 64.A OD2 no hydrogen 2.444 N/A SER 67.A OG ASP 64.A O no hydrogen 2.793 N/A SER 67.A OG ASP 64.A OD2 no hydrogen 3.057 N/A GLU 69.A N LYS 65.A O no hydrogen 3.096 N/A LYS 70.A N GLY 66.A O no hydrogen 3.120 N/A ALA 71.A N SER 67.A O no hydrogen 2.962 N/A SER 72.A N PHE 68.A O no hydrogen 3.274 N/A SER 72.A OG PHE 68.A O no hydrogen 3.300 N/A GLU 73.A N GLU 69.A O no hydrogen 3.116 N/A LEU 74.A N LYS 70.A O no hydrogen 3.076 N/A ARG 75.A N ALA 71.A O no hydrogen 2.827 N/A ARG 75.A NE PHE 116.A O no hydrogen 2.991 N/A ARG 75.A NE ASP 117.A O no hydrogen 3.372 N/A ARG 75.A NH1 ARG 75.A O no hydrogen 3.036 N/A ARG 75.A NH2 ASP 117.A O no hydrogen 3.118 N/A VAL 76.A N SER 72.A O no hydrogen 2.909 N/A GLN 77.A N GLU 73.A O no hydrogen 2.881 N/A LEU 78.A N LEU 74.A O no hydrogen 2.804 N/A ARG 79.A N ARG 75.A O no hydrogen 3.073 N/A ARG 80.A N VAL 76.A O no hydrogen 3.052 N/A ILE 90.A N TYR 56.A O no hydrogen 3.095 N/A LEU 91.A N LYS 119.A O no hydrogen 2.677 N/A VAL 92.A N ILE 58.A O no hydrogen 2.855 N/A GLY 93.A N ILE 121.A O no hydrogen 3.167 N/A ASN 94.A N TYR 60.A O no hydrogen 2.599 N/A ASN 94.A ND2 VAL 13.A O no hydrogen 2.867 N/A LYS 95.A NZ GLY 12.A O no hydrogen 2.819 N/A SER 96.A N THR 123.A O no hydrogen 3.237 N/A SER 96.A OG THR 123.A O no hydrogen 3.215 N/A VAL 99.A N ASP 97.A O no hydrogen 2.879 N/A ARG 102.A NH1 VAL 104.A O no hydrogen 2.830 N/A ARG 102.A NH1 GLU 122.A OE1 no hydrogen 3.363 N/A ARG 102.A NH1 GLU 122.A OE2 no hydrogen 2.988 N/A ARG 102.A NH2 GLU 122.A OE1 no hydrogen 2.911 N/A GLU 103.A N VAL 62.A O no hydrogen 2.510 N/A VAL 104.A N VAL 62.A O no hydrogen 2.960 N/A GLU 108.A N SER 105.A OG no hydrogen 2.917 N/A GLY 109.A N SER 105.A O no hydrogen 3.310 N/A ARG 110.A N VAL 106.A O no hydrogen 3.108 N/A ALA 111.A N ASP 107.A O no hydrogen 2.730 N/A CYS 112.A N GLU 108.A O no hydrogen 3.174 N/A ALA 113.A N GLY 109.A O no hydrogen 3.009 N/A VAL 114.A N ARG 110.A O no hydrogen 3.180 N/A VAL 115.A N ALA 111.A O no hydrogen 3.094 N/A PHE 116.A N CYS 112.A O no hydrogen 3.069 N/A ASP 117.A N VAL 114.A O no hydrogen 3.358 N/A CYS 118.A N ALA 113.A O no hydrogen 2.643 N/A CYS 118.A SG ILE 89.A O no hydrogen 3.944 N/A CYS 118.A SG PHE 116.A O no hydrogen 3.639 N/A LYS 119.A N ILE 89.A O no hydrogen 2.980 N/A ILE 121.A N LEU 91.A O no hydrogen 3.234 N/A THR 123.A N GLY 93.A O no hydrogen 3.167 N/A THR 123.A OG1 ASN 94.A OD1 no hydrogen 3.065 N/A SER 124.A N HIS 129.A O no hydrogen 2.865 N/A SER 124.A OG ASP 97.A OD1 no hydrogen 2.769 N/A ALA 125.A N ASN 94.A OD1 no hydrogen 3.220 N/A LEU 127.A N SER 124.A O no hydrogen 3.038 N/A LEU 127.A N SER 124.A OG no hydrogen 3.189 N/A HIS 128.A N ALA 125.A O no hydrogen 3.187 N/A HIS 129.A N SER 124.A O no hydrogen 2.892 N/A ASN 130.A ND2 GLU 122.A O no hydrogen 2.790 N/A LEU 134.A N ASN 130.A O no hydrogen 3.006 N/A PHE 135.A N VAL 131.A O no hydrogen 3.436 N/A GLU 136.A N GLN 132.A O no hydrogen 2.925 N/A GLY 137.A N ALA 133.A O no hydrogen 2.870 N/A VAL 138.A N LEU 134.A O no hydrogen 3.023 N/A VAL 139.A N PHE 135.A O no hydrogen 3.263 N/A ARG 140.A N GLU 136.A O no hydrogen 3.000 N/A ARG 140.A NH1 ASP 38.A OD2 no hydrogen 3.276 N/A GLN 141.A N GLY 137.A O no hydrogen 2.637 N/A GLN 141.A N VAL 138.A O no hydrogen 3.081 N/A GLN 141.A NE2 GLY 137.A O no hydrogen 3.521 N/A ILE 142.A N VAL 138.A O no hydrogen 2.822 N/A ARG 143.A N VAL 139.A O no hydrogen 3.277 N/A ARG 143.A NH1.A VAL 37.A O no hydrogen 2.748 N/A ARG 143.A NH2.A VAL 37.A O no hydrogen 3.509 N/A ARG 143.A NH2.A GLU 40.A O no hydrogen 2.806 N/A ARG 143.A NH2.B TYR 3.A OH no hydrogen 2.509 N/A ARG 145.A N ILE 142.A O no hydrogen 3.383 N/A