Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3stn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 43.A O no hydrogen 3.262 N/A SER 2.A N GLN 43.A OE1 no hydrogen 2.776 N/A SER 2.A OG ASP 88.A O no hydrogen 2.946 N/A PHE 3.A N GLN 43.A OE1 no hydrogen 2.974 N/A SER 4.A OG SER 1.A O no hydrogen 2.842 N/A GLY 5.A N ILE 41.A O no hydrogen 3.168 N/A TYR 7.A N SER 39.A O no hydrogen 2.759 N/A TYR 7.A OH PHE 3.A O no hydrogen 2.539 N/A GLN 8.A N LYS 125.A O no hydrogen 2.766 N/A GLN 8.A NE2 LYS 36.A O no hydrogen 3.290 N/A LEU 9.A N GLY 37.A O no hydrogen 3.032 N/A GLN 10.A N ILE 123.A O no hydrogen 2.656 N/A GLN 12.A NE2 LYS 33.A O no hydrogen 3.160 N/A GLU 13.A N LYS 121.A O no hydrogen 2.958 N/A PHE 18.A N ASN 14.A O no hydrogen 3.436 N/A MET 19.A N PHE 15.A O no hydrogen 3.018 N/A LYS 20.A N GLU 16.A O no hydrogen 2.964 N/A ALA 21.A N ALA 17.A O no hydrogen 3.258 N/A ALA 21.A N PHE 18.A O no hydrogen 3.157 N/A GLY 23.A N LYS 20.A O no hydrogen 3.039 N/A ILE 29.A N GLU 26.A O no hydrogen 3.218 N/A GLN 30.A N GLU 27.A O no hydrogen 3.350 N/A GLN 30.A NE2 GLU 26.A O no hydrogen 3.043 N/A ILE 35.A N GLY 32.A O no hydrogen 3.012 N/A VAL 38.A N THR 53.A O no hydrogen 3.092 N/A SER 39.A N TYR 7.A O no hydrogen 2.734 N/A GLU 40.A N THR 51.A O no hydrogen 2.868 N/A ILE 41.A N GLY 5.A O no hydrogen 2.810 N/A VAL 42.A N LYS 49.A O no hydrogen 2.960 N/A GLN 43.A NE2 GLY 45.A O no hydrogen 2.946 N/A ASN 44.A N HIS 47.A O.A no hydrogen 2.813 N/A ASN 44.A N HIS 47.A O.B no hydrogen 2.809 N/A LYS 46.A NZ VAL 65.A O no hydrogen 2.766 N/A HIS 47.A N.A ASN 44.A O no hydrogen 3.256 N/A HIS 47.A N.B ASN 44.A O no hydrogen 3.259 N/A HIS 47.A ND1.B THR 64.A OG1 no hydrogen 3.010 N/A PHE 48.A N PHE 63.A O no hydrogen 2.836 N/A LYS 49.A N VAL 42.A O no hydrogen 2.804 N/A PHE 50.A N ASN 61.A O no hydrogen 2.714 N/A THR 51.A N GLU 40.A O no hydrogen 2.803 N/A ILE 52.A N ILE 59.A O no hydrogen 3.068 N/A THR 53.A N VAL 38.A O no hydrogen 2.953 N/A ALA 54.A N LYS 57.A O no hydrogen 2.995 N/A ASN 61.A N PHE 50.A O no hydrogen 2.688 N/A ASN 61.A ND2 GLU 72.A O no hydrogen 3.195 N/A PHE 63.A N PHE 48.A O no hydrogen 3.065 N/A THR 64.A OG1 HIS 47.A ND1.A no hydrogen 2.878 N/A THR 64.A OG1 HIS 47.A ND1.B no hydrogen 3.010 N/A VAL 65.A N LYS 46.A O no hydrogen 2.722 N/A GLY 66.A N VAL 83.A O no hydrogen 3.193 N/A GLU 67.A N THR 64.A O no hydrogen 3.109 N/A CYS 69.A N THR 81.A O no hydrogen 2.870 N/A CYS 69.A SG THR 81.A O no hydrogen 3.258 N/A LEU 71.A N VAL 79.A O no hydrogen 3.074 N/A GLU 72.A N ASN 61.A OD1 no hydrogen 2.855 N/A THR 73.A N GLU 77.A O no hydrogen 3.049 N/A THR 73.A OG1 GLU 77.A O no hydrogen 3.559 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.276 N/A THR 75.A OG1 THR 73.A OG1 no hydrogen 2.868 N/A GLY 76.A N THR 73.A O no hydrogen 3.018 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.025 N/A VAL 79.A N LEU 71.A O no hydrogen 3.149 N/A LYS 80.A NZ GLU 68.A OE2 no hydrogen 2.838 N/A THR 81.A N CYS 69.A O no hydrogen 3.136 N/A THR 81.A OG1 THR 93.A OG1 no hydrogen 3.095 N/A THR 81.A OG1 THR 94.A O no hydrogen 2.662 N/A GLN 84.A N VAL 92.A O no hydrogen 2.846 N/A GLU 86.A N LYS 90.A O no hydrogen 3.210 N/A ASN 89.A ND2 LEU 104.A O no hydrogen 2.827 N/A LEU 91.A N THR 102.A O no hydrogen 2.782 N/A VAL 92.A N GLN 84.A O no hydrogen 2.923 N/A THR 93.A N SER 100.A O no hydrogen 3.051 N/A THR 93.A OG1 VAL 82.A O no hydrogen 2.688 N/A PHE 95.A N ILE 98.A O no hydrogen 3.135 N/A ILE 98.A N PHE 95.A O no hydrogen 2.823 N/A LYS 99.A N THR 114.A O no hydrogen 3.077 N/A SER 100.A N THR 93.A O no hydrogen 2.831 N/A VAL 101.A N THR 112.A O no hydrogen 3.015 N/A THR 102.A N LEU 91.A O no hydrogen 2.795 N/A GLU 103.A N THR 110.A O no hydrogen 2.822 N/A LEU 104.A N ASN 89.A O no hydrogen 3.223 N/A ASN 105.A N ILE 108.A O no hydrogen 3.087 N/A ASN 105.A ND2 ILE 108.A O no hydrogen 3.563 N/A THR 110.A N GLU 103.A O no hydrogen 2.824 N/A ASN 111.A N ARG 122.A O no hydrogen 2.847 N/A THR 112.A N VAL 101.A O no hydrogen 2.840 N/A MET 113.A N PHE 120.A O no hydrogen 2.756 N/A LEU 115.A N ILE 118.A O no hydrogen 3.221 N/A ILE 118.A N LEU 115.A O no hydrogen 3.413 N/A PHE 120.A N MET 113.A O no hydrogen 2.715 N/A LYS 121.A N GLU 13.A O no hydrogen 3.490 N/A ARG 122.A N ASN 111.A O no hydrogen 2.731 N/A ARG 122.A NE ASN 111.A OD1 no hydrogen 3.526 N/A ILE 123.A N SER 11.A O no hydrogen 2.958 N/A SER 124.A N ILE 109.A O no hydrogen 2.868 N/A LYS 125.A N GLN 8.A O no hydrogen 2.788 N/A ARG 126.A NE ASP 107.A OD1 no hydrogen 3.195 N/A ARG 126.A NH1 SER 4.A O no hydrogen 3.270 N/A ARG 126.A NH2 GLY 106.A O no hydrogen 3.338 N/A ILE 127.A N LYS 6.A O no hydrogen 2.892 N/A