Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wjg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.386 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 2.904 N/A ASP 6.A N SER 3.A OG no hydrogen 3.161 N/A LYS 7.A N SER 3.A O no hydrogen 2.967 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 3.214 N/A THR 8.A N PRO 4.A O no hydrogen 2.943 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.351 N/A ASN 9.A N ALA 5.A O no hydrogen 3.066 N/A VAL 10.A N ASP 6.A O no hydrogen 2.941 N/A LYS 11.A N LYS 7.A O no hydrogen 3.111 N/A ALA 12.A N THR 8.A O no hydrogen 2.890 N/A ALA 13.A N ASN 9.A O no hydrogen 2.740 N/A TRP 14.A N VAL 10.A O no hydrogen 2.897 N/A GLY 15.A N LYS 11.A O no hydrogen 2.826 N/A LYS 16.A N ALA 12.A O no hydrogen 3.359 N/A VAL 17.A N TRP 14.A O no hydrogen 3.266 N/A GLY 18.A N TRP 14.A O no hydrogen 3.339 N/A HIS 20.A N VAL 17.A O no hydrogen 3.240 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 3.093 N/A ALA 21.A N GLY 18.A O no hydrogen 2.760 N/A TYR 24.A N HIS 20.A O no hydrogen 2.781 N/A GLY 25.A N ALA 21.A O no hydrogen 3.242 N/A ALA 26.A N GLY 22.A O no hydrogen 3.421 N/A GLU 27.A N GLU 23.A O no hydrogen 3.105 N/A ALA 28.A N TYR 24.A O no hydrogen 2.642 N/A LEU 29.A N GLY 25.A O no hydrogen 3.180 N/A GLU 30.A N ALA 26.A O no hydrogen 2.907 N/A ARG 31.A N GLU 27.A O no hydrogen 3.137 N/A ARG 31.A NE THR 108.A OG1 no hydrogen 3.231 N/A MET 32.A N ALA 28.A O no hydrogen 3.214 N/A PHE 33.A N LEU 29.A O no hydrogen 3.067 N/A LEU 34.A N GLU 30.A O no hydrogen 3.027 N/A SER 35.A N ARG 31.A O no hydrogen 2.534 N/A SER 35.A OG ARG 31.A O no hydrogen 2.870 N/A PHE 36.A N MET 32.A O no hydrogen 2.766 N/A THR 39.A N PHE 36.A O no hydrogen 2.890 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.553 N/A THR 39.A OG1 PHE 36.A O no hydrogen 3.103 N/A LYS 40.A N PRO 37.A O no hydrogen 3.293 N/A THR 41.A N THR 38.A O no hydrogen 3.227 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.398 N/A TYR 42.A N THR 39.A O no hydrogen 3.469 N/A PHE 43.A N LYS 40.A O no hydrogen 2.900 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 3.184 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.922 N/A SER 52.A N SER 49.A O no hydrogen 3.448 N/A SER 52.A OG ASP 47.A O no hydrogen 2.816 N/A SER 52.A OG ASP 47.A OD2 no hydrogen 2.909 N/A LYS 56.A N SER 52.A O no hydrogen 2.772 N/A GLY 57.A N ALA 53.A O no hydrogen 2.842 N/A HIS 58.A N GLN 54.A O no hydrogen 3.108 N/A GLY 59.A N VAL 55.A O no hydrogen 2.985 N/A LYS 60.A N GLY 57.A O no hydrogen 2.718 N/A LYS 60.A NZ ASP 64.A OD1 no hydrogen 3.553 N/A LYS 60.A NZ ASP 64.A OD2 no hydrogen 3.252 N/A LYS 61.A N GLY 57.A O no hydrogen 3.246 N/A LYS 61.A N HIS 58.A O no hydrogen 2.950 N/A VAL 62.A N HIS 58.A O no hydrogen 3.080 N/A ALA 63.A N GLY 59.A O no hydrogen 2.781 N/A ASP 64.A N LYS 60.A O no hydrogen 3.193 N/A ASP 64.A N LYS 61.A O no hydrogen 2.785 N/A ALA 65.A N LYS 61.A O no hydrogen 2.837 N/A LEU 66.A N VAL 62.A O no hydrogen 3.166 N/A THR 67.A N ALA 63.A O no hydrogen 2.930 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.603 N/A ASN 68.A N ASP 64.A O no hydrogen 2.832 N/A ALA 69.A N ALA 65.A O no hydrogen 2.957 N/A VAL 70.A N LEU 66.A O no hydrogen 3.019 N/A ALA 71.A N THR 67.A O no hydrogen 2.750 N/A HIS 72.A N ASN 68.A O no hydrogen 2.906 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 2.716 N/A LEU 80.A N MET 76.A O no hydrogen 2.713 N/A SER 81.A N ASN 78.A O no hydrogen 3.213 N/A SER 84.A N LEU 80.A O no hydrogen 2.711 N/A SER 84.A OG VAL 135.A O no hydrogen 3.290 N/A ASP 85.A N SER 81.A O no hydrogen 3.372 N/A LEU 86.A N LEU 83.A O no hydrogen 3.269 N/A HIS 87.A N LEU 83.A O no hydrogen 3.315 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.750 N/A ALA 88.A N SER 84.A O no hydrogen 3.030 N/A HIS 89.A N ASP 85.A O no hydrogen 3.044 N/A LYS 90.A N ASP 85.A O no hydrogen 3.441 N/A LEU 91.A N LEU 86.A O no hydrogen 2.896 N/A VAL 93.A N HIS 87.A O no hydrogen 3.085 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.959 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.225 N/A ASN 97.A N ASP 94.A O no hydrogen 2.574 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.310 N/A LYS 99.A N VAL 96.A O no hydrogen 3.271 N/A LEU 101.A N ASN 97.A O no hydrogen 3.262 N/A SER 102.A N PHE 98.A O no hydrogen 2.687 N/A SER 102.A OG PHE 98.A O no hydrogen 2.905 N/A SER 102.A OG SER 133.A OG no hydrogen 3.215 N/A HIS 103.A N LYS 99.A O no hydrogen 3.173 N/A HIS 103.A N LEU 100.A O no hydrogen 2.727 N/A CYS 104.A N LEU 100.A O no hydrogen 2.734 N/A LEU 105.A N LEU 101.A O no hydrogen 2.717 N/A LEU 106.A N HIS 103.A O no hydrogen 2.710 N/A VAL 107.A N HIS 103.A O no hydrogen 2.687 N/A THR 108.A N CYS 104.A O no hydrogen 2.819 N/A THR 108.A OG1 GLU 27.A OE2 no hydrogen 3.545 N/A THR 108.A OG1 CYS 104.A O no hydrogen 3.184 N/A LEU 109.A N LEU 105.A O no hydrogen 3.322 N/A ALA 110.A N LEU 106.A O no hydrogen 3.042 N/A ALA 111.A N VAL 107.A O no hydrogen 3.030 N/A HIS 112.A N THR 108.A O no hydrogen 3.245 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 3.052 N/A HIS 112.A NE2 GLU 27.A OE2 no hydrogen 2.655 N/A LEU 113.A N LEU 109.A O no hydrogen 3.009 N/A LEU 113.A N ALA 110.A O no hydrogen 3.145 N/A GLU 116.A N LEU 113.A O no hydrogen 3.169 N/A VAL 121.A N THR 118.A O no hydrogen 2.770 N/A HIS 122.A N THR 118.A O no hydrogen 3.079 N/A ALA 123.A N PRO 119.A O no hydrogen 2.978 N/A SER 124.A N ALA 120.A O no hydrogen 3.430 N/A SER 124.A OG ALA 120.A O no hydrogen 3.016 N/A SER 124.A OG VAL 121.A O no hydrogen 3.450 N/A LEU 125.A N VAL 121.A O no hydrogen 2.626 N/A ASP 126.A N HIS 122.A O no hydrogen 3.250 N/A LYS 127.A N ALA 123.A O no hydrogen 2.898 N/A LYS 127.A NZ ASP 6.A OD1 no hydrogen 3.216 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.967 N/A PHE 128.A N SER 124.A O no hydrogen 3.064 N/A LEU 129.A N LEU 125.A O no hydrogen 2.981 N/A ALA 130.A N ASP 126.A O no hydrogen 2.704 N/A SER 131.A N LYS 127.A O no hydrogen 2.517 N/A VAL 132.A N PHE 128.A O no hydrogen 2.889 N/A SER 133.A N LEU 129.A O no hydrogen 2.653 N/A SER 133.A OG PHE 98.A O no hydrogen 3.463 N/A SER 133.A OG SER 102.A OG no hydrogen 3.215 N/A THR 134.A N ALA 130.A O no hydrogen 2.699 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.351 N/A VAL 135.A N SER 131.A O no hydrogen 3.412 N/A LEU 136.A N VAL 132.A O no hydrogen 3.350 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.731 N/A THR 137.A OG1 THR 134.A O no hydrogen 2.420 N/A SER 138.A N THR 134.A O no hydrogen 2.822 N/A LYS 139.A NZ ASP 85.A OD1 no hydrogen 3.121 N/A TYR 140.A N THR 137.A O no hydrogen 2.618 N/A ARG 141.A NE HIS 89.A NE2 no hydrogen 3.524 N/A