Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s17_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 35.A OE2 no hydrogen 2.906 N/A CYS 6.A N ASN 11.A O no hydrogen 2.874 N/A ARG 7.A NE ASP 8.A OD1 no hydrogen 2.832 N/A ARG 7.A NH2 ASP 8.A OD2 no hydrogen 3.403 N/A ASN 10.A N CYS 6.A O no hydrogen 2.909 N/A ASN 11.A ND2 CYS 9.A O no hydrogen 3.546 N/A LEU 13.A N ARG 4.A O no hydrogen 3.108 N/A TYR 14.A N GLU 27.A O no hydrogen 2.987 N/A ARG 16.A N LEU 25.A O no hydrogen 2.841 N/A ASP 18.A N ARG 23.A O no hydrogen 3.035 N/A ASN 21.A N ASP 18.A OD1 no hydrogen 2.864 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 3.502 N/A ARG 23.A NE ASP 18.A OD2 no hydrogen 2.903 N/A LEU 25.A N ARG 16.A O no hydrogen 3.021 N/A PHE 26.A N GLU 35.A O no hydrogen 2.770 N/A GLU 27.A N TYR 14.A O no hydrogen 2.697 N/A CYS 28.A N TYR 33.A O no hydrogen 3.129 N/A ARG 29.A NE GLU 27.A OE1 no hydrogen 3.399 N/A ARG 29.A NH2 GLU 27.A OE1 no hydrogen 3.442 N/A THR 30.A OG1 ASN 11.A OD1 no hydrogen 3.053 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 2.754 N/A GLU 35.A N PHE 26.A O no hydrogen 3.300 N/A ALA 37.A N LEU 24.A O no hydrogen 2.970 N/A ARG 44.A NE GLU 46.A OE2 no hydrogen 2.732 N/A THR 49.A OG1 GLU 46.A OE1 no hydrogen 2.543 N/A GLU 53.A N ASN 50.A O no hydrogen 2.945 N/A THR 54.A OG1 GLN 119.A OE1 no hydrogen 3.390 N/A ILE 61.A N VAL 58.A O no hydrogen 2.735 N/A SER 63.A N ASP 60.A O no hydrogen 3.075 N/A SER 63.A OG ASP 60.A O no hydrogen 2.661 N/A ASP 64.A N ILE 61.A O no hydrogen 3.192 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.436 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.554 N/A ARG 69.A NH1 GLY 62.A O no hydrogen 3.458 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.673 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 3.210 N/A CYS 74.A N SER 79.A O no hydrogen 2.916 N/A HIS 78.A ND1 GLU 73.A OE1 no hydrogen 2.602 N/A SER 79.A OG GLU 81.A O no hydrogen 3.323 N/A SER 79.A OG SER 104.A OG no hydrogen 2.853 N/A ARG 80.A NE ASP 71.A O no hydrogen 2.864 N/A ARG 80.A NH2 ASP 71.A O no hydrogen 3.198 N/A GLU 81.A N SER 79.A OG no hydrogen 3.199 N/A ASN 82.A ND2 SER 70.A O no hydrogen 2.779 N/A VAL 83.A N VAL 101.A O no hydrogen 3.149 N/A PHE 84.A N PRO 68.A O no hydrogen 3.291 N/A PHE 85.A N PHE 99.A O no hydrogen 3.190 N/A GLN 88.A N GLU 53.A O no hydrogen 3.196 N/A ARG 90.A NH2 GLN 88.A OE1 no hydrogen 3.568 N/A ARG 91.A NH1 ASP 93.A O no hydrogen 2.980 N/A THR 94.A OG1 ARG 91.A O no hydrogen 3.116 N/A LEU 98.A N SER 111.A OG no hydrogen 2.778 N/A PHE 99.A N PHE 85.A O no hydrogen 2.883 N/A PHE 100.A N PHE 109.A O no hydrogen 2.484 N/A VAL 101.A N VAL 83.A O no hydrogen 2.819 N/A CYS 102.A N HIS 107.A O no hydrogen 3.117 N/A LEU 103.A N GLU 81.A O no hydrogen 3.205 N/A SER 104.A OG SER 79.A OG no hydrogen 2.853 N/A SER 106.A N CYS 102.A O no hydrogen 2.866 N/A SER 106.A OG GLN 59.A OE1 no hydrogen 3.404 N/A PHE 109.A N PHE 100.A O no hydrogen 2.731 N/A THR 110.A OG1 LEU 98.A O no hydrogen 2.647 N/A SER 111.A N LEU 98.A O no hydrogen 2.944 N/A SER 111.A OG LEU 98.A O no hydrogen 3.164 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 2.820 N/A ARG 117.A NH1 LYS 116.A O no hydrogen 3.091 N/A