Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE HIS 31.A O no hydrogen 2.919 N/A ARG 3.A NH2 HIS 31.A O no hydrogen 2.884 N/A TYR 4.A N HIS 31.A ND1 no hydrogen 3.006 N/A THR 5.A N ASP 108.A OD1 no hydrogen 3.105 N/A THR 5.A N ASP 108.A OD2 no hydrogen 3.007 N/A THR 5.A OG1 ASP 108.A OD2 no hydrogen 2.769 N/A ASN 6.A N ASP 108.A OD1 no hydrogen 2.996 N/A ASN 6.A ND2 THR 5.A OG1 no hydrogen 2.683 N/A ASN 6.A ND2 GLU 106.A O no hydrogen 3.470 N/A ILE 7.A N ASN 34.A O no hydrogen 2.825 N/A LEU 8.A N LEU 109.A O no hydrogen 2.854 N/A VAL 9.A N THR 36.A O no hydrogen 2.842 N/A VAL 11.A N LEU 38.A O no hydrogen 2.817 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.839 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.534 N/A ALA 17.A N SER 14.A OG no hydrogen 3.083 N/A GLN 18.A N SER 14.A O no hydrogen 3.149 N/A ALA 19.A N ASP 15.A O no hydrogen 2.876 N/A ALA 20.A N ALA 16.A O no hydrogen 3.120 N/A PHE 21.A N ALA 17.A O no hydrogen 2.923 N/A THR 22.A N GLN 18.A O no hydrogen 2.944 N/A THR 22.A OG1 GLN 18.A O no hydrogen 2.936 N/A GLU 23.A N ALA 19.A O no hydrogen 3.100 N/A ALA 24.A N ALA 20.A O no hydrogen 2.875 N/A VAL 25.A N PHE 21.A O no hydrogen 2.961 N/A ASN 26.A N THR 22.A O no hydrogen 3.367 N/A ASN 26.A ND2 GLU 23.A OE2 no hydrogen 3.233 N/A ILE 27.A N GLU 23.A O no hydrogen 2.901 N/A ALA 28.A N ALA 24.A O no hydrogen 2.808 N/A GLN 29.A N VAL 25.A O no hydrogen 2.899 N/A ARG 30.A N ASN 26.A O no hydrogen 3.077 N/A HIS 31.A N ILE 27.A O no hydrogen 3.012 N/A GLN 32.A NE2 GLN 29.A O no hydrogen 2.844 N/A GLN 32.A NE2 SER 80.A O no hydrogen 2.962 N/A ALA 33.A N ALA 28.A O no hydrogen 2.963 N/A ASN 34.A N THR 5.A O no hydrogen 2.958 N/A ASN 34.A ND2 ASN 6.A OD1 no hydrogen 3.040 N/A LEU 35.A N ASN 83.A OD1 no hydrogen 3.204 N/A THR 36.A N ILE 7.A O no hydrogen 2.890 N/A ALA 37.A N LYS 85.A O no hydrogen 2.920 N/A LEU 38.A N VAL 9.A O no hydrogen 3.126 N/A TYR 39.A N GLU 87.A O no hydrogen 2.868 N/A TYR 39.A OH GLU 62.A OE2 no hydrogen 2.709 N/A VAL 41.A N SER 89.A O no hydrogen 2.602 N/A ASP 43.A N GLY 91.A O no hydrogen 3.454 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.892 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.599 N/A HIS 47.A ND1 ALA 45.A O no hydrogen 2.886 N/A LEU 51.A N THR 48.A O no hydrogen 3.032 N/A ASP 52.A N PRO 49.A O no hydrogen 3.219 N/A LEU 55.A N LEU 51.A O no hydrogen 3.038 N/A SER 56.A N ASP 52.A O no hydrogen 2.759 N/A SER 56.A OG ASP 52.A O no hydrogen 3.195 N/A GLU 57.A N PRO 53.A O no hydrogen 3.010 N/A LEU 58.A N VAL 54.A O no hydrogen 3.193 N/A LEU 59.A N LEU 55.A O no hydrogen 2.845 N/A ASP 60.A N SER 56.A O no hydrogen 2.754 N/A ALA 61.A N GLU 57.A O no hydrogen 3.232 N/A GLU 62.A N LEU 58.A O no hydrogen 3.033 N/A ALA 63.A N LEU 59.A O no hydrogen 2.792 N/A ALA 64.A N ASP 60.A O no hydrogen 2.941 N/A HIS 65.A N ALA 61.A O no hydrogen 3.039 N/A ALA 66.A N GLU 62.A O no hydrogen 2.926 N/A LYS 67.A N ALA 63.A O no hydrogen 2.897 N/A ASP 68.A N ALA 64.A O no hydrogen 3.067 N/A ALA 69.A N HIS 65.A O no hydrogen 3.032 N/A GLN 71.A N ASP 68.A O no hydrogen 3.207 N/A ARG 72.A N ALA 69.A O no hydrogen 2.972 N/A ARG 72.A NE GLN 18.A OE1 no hydrogen 2.752 N/A ARG 72.A NH2 GLN 18.A OE1 no hydrogen 2.990 N/A GLN 73.A NE2 LEU 84.A O no hydrogen 2.944 N/A GLN 74.A N ARG 70.A O no hydrogen 3.171 N/A PHE 75.A N GLN 71.A O no hydrogen 3.062 N/A VAL 76.A N ARG 72.A O no hydrogen 2.964 N/A ALA 77.A N GLN 73.A O no hydrogen 3.306 N/A THR 78.A N PHE 75.A O no hydrogen 3.017 N/A THR 78.A OG1 PHE 75.A O no hydrogen 2.713 N/A THR 79.A N VAL 76.A O no hydrogen 2.991 N/A THR 79.A OG1 VAL 76.A O no hydrogen 2.820 N/A SER 80.A N GLN 29.A OE1 no hydrogen 3.292 N/A ALA 81.A N THR 79.A OG1 no hydrogen 3.138 N/A ASN 83.A ND2 ASN 34.A OD1 no hydrogen 2.925 N/A LYS 85.A N LEU 35.A O no hydrogen 2.992 N/A LYS 85.A NZ TYR 100.A OH no hydrogen 3.470 N/A GLU 87.A N ALA 37.A O no hydrogen 2.853 N/A SER 89.A N TYR 39.A O no hydrogen 2.922 N/A GLY 91.A N VAL 41.A O no hydrogen 3.063 N/A THR 96.A N ILE 92.A O no hydrogen 2.951 N/A THR 96.A OG1 ILE 92.A O no hydrogen 2.898 N/A ILE 97.A N PRO 93.A O no hydrogen 3.003 N/A GLU 98.A N LYS 94.A O no hydrogen 3.156 N/A ASP 99.A N HIS 95.A O no hydrogen 2.843 N/A TYR 100.A N THR 96.A O no hydrogen 2.818 N/A TYR 100.A OH GLU 87.A OE1 no hydrogen 3.247 N/A ALA 101.A N ILE 97.A O no hydrogen 3.056 N/A LYS 102.A N GLU 98.A O no hydrogen 3.012 N/A LYS 102.A NZ GLU 98.A OE2 no hydrogen 3.078 N/A LYS 102.A NZ HIS 135.A O no hydrogen 3.211 N/A GLN 103.A N ASP 99.A O no hydrogen 2.670 N/A HIS 104.A N TYR 100.A O no hydrogen 2.966 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.736 N/A ILE 107.A N HIS 104.A O no hydrogen 2.940 N/A ASP 108.A N ASN 6.A O no hydrogen 2.909 N/A ILE 110.A N ASN 139.A O no hydrogen 3.056 N/A VAL 111.A N LEU 8.A O no hydrogen 2.729 N/A LEU 112.A N ILE 141.A O no hydrogen 2.974 N/A ALA 114.A N ILE 143.A O no hydrogen 2.913 N/A THR 117.A OG1 ASN 118.A OD1 no hydrogen 3.383 N/A ARG 122.A N SER 119.A O no hydrogen 2.916 N/A VAL 123.A N SER 119.A O no hydrogen 2.996 N/A GLY 126.A N ALA 114.A O no hydrogen 2.848 N/A THR 129.A OG1 GLY 113.A O no hydrogen 2.704 N/A SER 130.A N GLY 126.A O no hydrogen 2.917 N/A SER 130.A OG GLY 126.A O no hydrogen 3.539 N/A SER 130.A OG SER 127.A O no hydrogen 3.355 N/A TYR 131.A N SER 127.A O no hydrogen 3.030 N/A TYR 131.A OH GLU 98.A OE1 no hydrogen 2.524 N/A VAL 132.A N THR 128.A O no hydrogen 2.961 N/A VAL 133.A N THR 129.A O no hydrogen 2.807 N/A ASP 134.A N SER 130.A O no hydrogen 3.129 N/A HIS 135.A N TYR 131.A O no hydrogen 2.836 N/A HIS 135.A ND1 TYR 131.A O no hydrogen 2.984 N/A ALA 136.A N VAL 132.A O no hydrogen 2.925 N/A CYS 138.A SG ILE 107.A O no hydrogen 4.027 N/A CYS 138.A SG ASN 139.A O no hydrogen 3.506 N/A ASN 139.A ND2 TYR 4.A OH no hydrogen 3.149 N/A ILE 141.A N ILE 110.A O no hydrogen 3.012 N/A ILE 143.A N LEU 112.A O no hydrogen 2.712 N/A ARG 144.A NH2 ALA 124.A O no hydrogen 3.151 N/A