Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 3.A O no hydrogen 3.513 N/A GLN 3.A NE2 ASP 7.A OD1 no hydrogen 2.854 N/A GLN 3.A NE2 ASP 7.A OD2 no hydrogen 2.815 N/A GLN 3.A NE2 THR 31.A O no hydrogen 3.123 N/A THR 4.A OG1 SER 1.A O no hydrogen 3.255 N/A TYR 5.A N SER 1.A O no hydrogen 2.960 N/A VAL 6.A N TRP 2.A O no hydrogen 3.112 N/A ASP 7.A N GLN 3.A O no hydrogen 2.751 N/A THR 8.A N THR 4.A O no hydrogen 2.617 N/A ASN 9.A N THR 4.A O no hydrogen 3.382 N/A ASN 9.A ND2 THR 4.A O no hydrogen 3.190 N/A LEU 10.A N TYR 5.A O no hydrogen 2.916 N/A VAL 11.A N VAL 6.A O no hydrogen 2.870 N/A GLY 12.A N ASP 7.A O no hydrogen 2.555 N/A THR 13.A N LEU 10.A O no hydrogen 3.247 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.699 N/A GLY 14.A N VAL 11.A O no hydrogen 3.026 N/A ALA 15.A N THR 13.A OG1 no hydrogen 3.008 N/A THR 17.A N VAL 99.A O no hydrogen 2.607 N/A GLN 18.A N VAL 99.A O no hydrogen 3.364 N/A ALA 19.A N SER 32.A OG no hydrogen 2.861 N/A ALA 20.A N ILE 97.A O no hydrogen 2.815 N/A ILE 21.A N ALA 30.A O no hydrogen 3.042 N/A ILE 22.A N ILE 95.A O no hydrogen 2.852 N/A GLY 23.A N ASN 27.A O no hydrogen 2.827 N/A HIS 24.A NE2 THR 91.A O no hydrogen 2.918 N/A GLY 26.A N GLY 23.A O no hydrogen 2.803 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 3.135 N/A ASN 27.A ND2 ASP 25.A OD2 no hydrogen 2.716 N/A THR 28.A OG1 VAL 37.A O no hydrogen 3.562 N/A TRP 29.A N ILE 21.A O no hydrogen 2.638 N/A ALA 30.A N ILE 21.A O no hydrogen 3.403 N/A THR 31.A OG1 PHE 35.A O no hydrogen 2.873 N/A SER 32.A N ALA 19.A O no hydrogen 2.894 N/A SER 32.A OG ALA 19.A O no hydrogen 3.250 N/A PHE 35.A N SER 32.A O no hydrogen 2.904 N/A ASN 41.A N SER 38.A OG no hydrogen 2.745 N/A GLY 42.A N SER 38.A O no hydrogen 2.922 N/A ALA 43.A N PRO 39.A O no hydrogen 3.063 N/A ALA 44.A N ALA 40.A O no hydrogen 3.247 N/A LEU 45.A N ASN 41.A O no hydrogen 2.908 N/A ALA 46.A N GLY 42.A O no hydrogen 2.772 N/A ASN 47.A N ALA 43.A O no hydrogen 2.683 N/A ALA 48.A N ALA 44.A O no hydrogen 2.926 N/A PHE 49.A N ALA 46.A O no hydrogen 3.381 N/A LYS 50.A N ASN 47.A O no hydrogen 2.756 N/A ASP 51.A N ASN 47.A O no hydrogen 2.723 N/A THR 53.A N ASP 51.A OD2 no hydrogen 3.112 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 2.625 N/A ARG 56.A N ALA 52.A O no hydrogen 2.760 N/A SER 57.A N THR 53.A O no hydrogen 3.298 N/A SER 57.A OG ALA 54.A O no hydrogen 3.402 N/A ASN 58.A N ALA 54.A O no hydrogen 3.306 N/A GLY 59.A N ILE 55.A O no hydrogen 2.490 N/A PHE 60.A N TYR 67.A O no hydrogen 3.149 N/A LEU 62.A N THR 65.A O no hydrogen 3.045 N/A TYR 67.A N PHE 60.A O no hydrogen 2.872 N/A VAL 68.A N LYS 80.A O no hydrogen 3.256 N/A THR 69.A OG1 ILE 55.A O no hydrogen 2.911 N/A ILE 70.A N TYR 78.A O no hydrogen 2.901 N/A ARG 71.A N TYR 78.A O no hydrogen 3.347 N/A ASP 73.A N SER 76.A O no hydrogen 2.878 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.745 N/A ARG 75.A NE GLU 114.A OE1 no hydrogen 3.142 N/A ARG 75.A NH1 ASP 118.A OD1 no hydrogen 2.863 N/A ARG 75.A NH2 GLU 114.A OE1 no hydrogen 2.941 N/A ARG 75.A NH2 ASP 118.A OD1 no hydrogen 2.522 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.633 N/A SER 76.A OG GLU 114.A OE2 no hydrogen 2.795 N/A VAL 77.A N THR 88.A O no hydrogen 3.023 N/A TYR 78.A N ARG 71.A O no hydrogen 3.119 N/A TYR 78.A OH GLU 114.A OE2 no hydrogen 2.777 N/A GLY 79.A N VAL 86.A O no hydrogen 3.021 N/A LYS 80.A N VAL 68.A O no hydrogen 2.977 N/A LYS 81.A N ALA 84.A O no hydrogen 3.301 N/A SER 83.A OG GLU 102.A OE2 no hydrogen 3.459 N/A ALA 84.A N LYS 81.A O no hydrogen 3.109 N/A VAL 86.A N GLY 79.A O no hydrogen 3.143 N/A ILE 87.A N GLY 98.A O no hydrogen 2.656 N/A THR 88.A N VAL 77.A O no hydrogen 2.872 N/A THR 88.A OG1 VAL 77.A O no hydrogen 2.612 N/A VAL 89.A N LEU 96.A O no hydrogen 3.005 N/A LYS 90.A N ARG 75.A O no hydrogen 2.786 N/A THR 91.A N ALA 94.A O no hydrogen 2.849 N/A THR 91.A OG1 ALA 94.A O no hydrogen 3.126 N/A THR 91.A OG1 PHE 125.A O no hydrogen 2.657 N/A SER 92.A N PHE 125.A OXT no hydrogen 2.910 N/A LYS 93.A N PHE 125.A O no hydrogen 2.579 N/A ALA 94.A N THR 91.A OG1 no hydrogen 2.945 N/A ILE 95.A N ILE 22.A O no hydrogen 2.774 N/A LEU 96.A N VAL 89.A O no hydrogen 2.573 N/A ILE 97.A N ALA 20.A O no hydrogen 2.892 N/A GLY 98.A N ILE 87.A O no hydrogen 2.869 N/A VAL 99.A N GLN 18.A O no hydrogen 2.811 N/A TYR 100.A N GLY 85.A O no hydrogen 3.030 N/A ILE 104.A N ASN 101.A O no hydrogen 2.758 N/A THR 108.A N GLN 105.A O no hydrogen 2.648 N/A ALA 109.A N GLN 105.A O no hydrogen 3.149 N/A ALA 110.A N PRO 106.A O no hydrogen 3.020 N/A ASN 111.A N GLY 107.A O no hydrogen 3.155 N/A VAL 112.A N THR 108.A O no hydrogen 3.299 N/A VAL 113.A N ALA 109.A O no hydrogen 3.158 N/A GLU 114.A N ALA 110.A O no hydrogen 2.913 N/A LYS 115.A N ASN 111.A O no hydrogen 2.920 N/A LEU 116.A N VAL 112.A O no hydrogen 2.966 N/A ALA 117.A N VAL 113.A O no hydrogen 3.025 N/A ASP 118.A N GLU 114.A O no hydrogen 3.139 N/A TYR 119.A N LYS 115.A O no hydrogen 3.272 N/A LEU 120.A N LEU 116.A O no hydrogen 2.981 N/A ILE 121.A N ALA 117.A O no hydrogen 2.791 N/A GLY 122.A N ASP 118.A O no hydrogen 2.978 N/A GLN 123.A N LEU 120.A O no hydrogen 2.764 N/A GLN 123.A NE2 GLY 122.A O no hydrogen 3.263 N/A GLY 124.A N ILE 121.A O no hydrogen 3.222 N/A PHE 125.A N LEU 120.A O no hydrogen 3.064 N/A