Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 6.A OD1 no hydrogen 2.993 N/A GLN 2.A NE2 ARG 144.A O no hydrogen 2.884 N/A VAL 5.A N ALA 1.A O no hydrogen 3.034 N/A ASP 6.A N GLN 2.A O no hydrogen 2.834 N/A ALA 7.A N ALA 3.A O no hydrogen 2.882 N/A THR 8.A N PHE 4.A O no hydrogen 3.024 N/A THR 8.A OG1 PHE 4.A O no hydrogen 2.937 N/A THR 8.A OG1 VAL 5.A O no hydrogen 3.287 N/A TRP 9.A N VAL 5.A O no hydrogen 2.964 N/A ALA 12.A N THR 8.A O no hydrogen 2.809 N/A ALA 13.A N TRP 9.A O no hydrogen 2.803 N/A LYS 14.A N PRO 10.A O no hydrogen 3.037 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 3.071 N/A ALA 15.A N GLN 11.A O no hydrogen 2.954 N/A ALA 16.A N ALA 12.A O no hydrogen 2.721 N/A GLN 17.A N ALA 13.A O no hydrogen 2.929 N/A SER 18.A N LYS 14.A O no hydrogen 3.342 N/A SER 18.A OG ALA 15.A O no hydrogen 2.674 N/A LEU 19.A N ALA 15.A O no hydrogen 3.122 N/A LEU 19.A N ALA 16.A O no hydrogen 3.027 N/A GLY 20.A N GLN 17.A O no hydrogen 3.281 N/A VAL 21.A N ALA 16.A O no hydrogen 2.984 N/A PHE 25.A N PRO 22.A O no hydrogen 3.148 N/A LEU 26.A N ALA 23.A O no hydrogen 3.103 N/A VAL 27.A N ALA 23.A O no hydrogen 3.320 N/A ALA 28.A N HIS 24.A O no hydrogen 2.869 N/A GLN 29.A N PHE 25.A O no hydrogen 3.071 N/A ALA 30.A N LEU 26.A O no hydrogen 3.015 N/A ALA 31.A N VAL 27.A O no hydrogen 2.842 N/A LEU 32.A N ALA 28.A O no hydrogen 2.912 N/A ALA 33.A N GLN 29.A O no hydrogen 3.033 N/A THR 34.A N ALA 30.A O no hydrogen 3.018 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.849 N/A TRP 36.A N ALA 31.A O no hydrogen 2.813 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.905 N/A LYS 38.A N GLY 35.A O no hydrogen 3.153 N/A LYS 38.A NZ GLY 35.A O no hydrogen 2.812 N/A SER 39.A N THR 34.A O no hydrogen 2.764 N/A GLN 40.A NE2 TYR 84.A OH no hydrogen 2.527 N/A ASN 43.A N THR 47.A O no hydrogen 2.772 N/A ASN 43.A ND2 THR 47.A O no hydrogen 3.370 N/A ASN 43.A ND2 THR 47.A OG1 no hydrogen 3.048 N/A GLY 46.A N ASN 43.A O no hydrogen 3.051 N/A THR 47.A N ASP 45.A OD1 no hydrogen 2.933 N/A THR 47.A OG1 ASP 45.A OD1 no hydrogen 2.634 N/A THR 47.A OG1 ASP 45.A OD2 no hydrogen 3.492 N/A SER 49.A N ILE 41.A O no hydrogen 3.054 N/A SER 49.A OG ILE 41.A O no hydrogen 2.653 N/A ASN 51.A N SER 49.A OG no hydrogen 3.158 N/A ASN 51.A ND2 ILE 55.A O no hydrogen 2.868 N/A ASN 51.A ND2 ARG 79.A O no hydrogen 2.810 N/A LEU 52.A N TYR 50.A O no hydrogen 2.893 N/A ASN 54.A N ASN 51.A O no hydrogen 3.075 N/A ASN 54.A ND2 ALA 33.A O no hydrogen 2.853 N/A ILE 55.A N ASN 51.A OD1 no hydrogen 2.936 N/A ALA 57.A N ARG 77.A O no hydrogen 2.861 N/A TRP 61.A N GLY 58.A O no hydrogen 3.217 N/A TRP 61.A NE1 LYS 64.A O no hydrogen 2.738 N/A VAL 66.A N PHE 78.A O no hydrogen 2.860 N/A ALA 68.A N GLU 76.A O no hydrogen 3.063 N/A THR 70.A N ARG 74.A O no hydrogen 2.671 N/A THR 70.A OG1 ARG 74.A O no hydrogen 3.258 N/A ARG 74.A N THR 70.A O no hydrogen 2.781 N/A GLU 76.A N ALA 68.A O no hydrogen 2.983 N/A PHE 78.A N VAL 66.A O no hydrogen 2.787 N/A ARG 79.A N ILE 55.A O no hydrogen 3.021 N/A ARG 79.A NE LYS 56.A O no hydrogen 3.088 N/A ARG 79.A NH1 ASP 90.A OD2 no hydrogen 2.679 N/A ALA 80.A N LYS 64.A O no hydrogen 2.954 N/A TYR 81.A N SER 49.A O no hydrogen 2.766 N/A TYR 81.A OH ASP 90.A OD2 no hydrogen 2.623 N/A ASP 82.A N GLN 86.A OE1 no hydrogen 2.832 N/A SER 83.A OG ASP 82.A OD2.A no hydrogen 2.935 N/A GLN 86.A N SER 83.A OG no hydrogen 3.085 N/A ALA 87.A N SER 83.A O no hydrogen 3.115 N/A PHE 88.A N TYR 84.A O no hydrogen 2.850 N/A GLN 89.A N GLU 85.A O no hydrogen 3.066 N/A ASP 90.A N GLN 86.A O no hydrogen 3.005 N/A TYR 91.A N ALA 87.A O no hydrogen 2.993 N/A TYR 91.A OH GLN 29.A OE1 no hydrogen 2.677 N/A ALA 92.A N PHE 88.A O no hydrogen 2.868 N/A ASP 93.A N GLN 89.A O no hydrogen 3.041 N/A LEU 94.A N ASP 90.A O no hydrogen 2.913 N/A VAL 95.A N TYR 91.A O no hydrogen 2.833 N/A GLY 96.A N ALA 92.A O no hydrogen 2.848 N/A ASN 97.A N ASP 93.A O no hydrogen 3.025 N/A SER 98.A N LEU 94.A O no hydrogen 3.125 N/A SER 98.A OG.B LEU 94.A O no hydrogen 2.745 N/A ARG 100.A NE GLY 120.A O no hydrogen 3.069 N/A TYR 101.A N SER 98.A O no hydrogen 2.984 N/A ALA 102.A N PRO 99.A O no hydrogen 3.025 N/A VAL 104.A N TYR 101.A O no hydrogen 3.028 N/A GLY 106.A N LEU 19.A O no hydrogen 3.206 N/A LYS 107.A N VAL 104.A O no hydrogen 3.222 N/A LYS 107.A NZ LYS 103.A O no hydrogen 2.737 N/A HIS 111.A NE2 ASP 130.A OD1 no hydrogen 2.789 N/A ALA 112.A N ASP 109.A OD2 no hydrogen 3.069 N/A PHE 113.A N ASP 109.A O no hydrogen 2.943 N/A ALA 114.A N GLY 110.A O no hydrogen 2.993 N/A ARG 115.A N HIS 111.A O no hydrogen 2.827 N/A ARG 115.A NH1 HIS 111.A ND1 no hydrogen 2.979 N/A ALA 116.A N ALA 112.A O no hydrogen 2.996 N/A LEU 117.A N PHE 113.A O no hydrogen 2.979 N/A GLN 118.A N ALA 114.A O no hydrogen 2.965 N/A GLU 119.A N ARG 115.A O no hydrogen 2.877 N/A GLY 120.A N ALA 116.A O no hydrogen 3.085 N/A GLY 121.A N GLN 118.A O no hydrogen 2.888 N/A TYR 122.A N LEU 117.A O no hydrogen 3.021 N/A TYR 122.A OH PHE 53.A O no hydrogen 2.643 N/A SER 127.A N ASP 125.A OD1.A no hydrogen 3.297 N/A SER 127.A OG ASP 125.A OD1.A no hydrogen 3.180 N/A SER 127.A OG ASP 125.A OD2.A no hydrogen 2.686 N/A TYR 128.A N ASP 125.A O no hydrogen 3.073 N/A LYS 131.A N SER 127.A O no hydrogen 2.978 N/A LYS 131.A NZ SER 127.A OG no hydrogen 3.286 N/A LEU 132.A N TYR 128.A O no hydrogen 2.861 N/A ALA 133.A N ALA 129.A O no hydrogen 2.967 N/A ARG 134.A N ASP 130.A O no hydrogen 3.105 N/A VAL 135.A N LYS 131.A O no hydrogen 3.351 N/A ILE 136.A N LEU 132.A O no hydrogen 2.882 N/A ASN 137.A N ALA 133.A O no hydrogen 2.849 N/A GLY 138.A N VAL 135.A O no hydrogen 3.209 N/A ARG 142.A N GLY 138.A O no hydrogen 3.230 N/A ARG 142.A NH2 ASN 139.A OD1.A no hydrogen 3.133 N/A GLN 143.A N ASN 139.A O no hydrogen 2.877 N/A ARG 144.A N ALA 140.A O no hydrogen 3.200 N/A LEU 145.A N LEU 141.A O no hydrogen 2.846 N/A MET 146.A N ARG 142.A O no hydrogen 2.985 N/A ALA 147.A N GLN 143.A O no hydrogen 3.000 N/A SER 148.A N ARG 144.A O no hydrogen 2.976 N/A SER 148.A OG.A ASP 6.A OD1 no hydrogen 2.822 N/A SER 148.A OG.B LEU 145.A O no hydrogen 2.583 N/A ALA 149.A N LEU 145.A O no hydrogen 3.199 N/A ALA 149.A N MET 146.A O no hydrogen 3.317 N/A