Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.947 N/A GLN 4.A N ALA 22.A O no hydrogen 2.866 N/A SER 6.A N SER 20.A O no hydrogen 3.049 N/A SER 6.A OG SER 20.A OG no hydrogen 2.811 N/A VAL 11.A N THR 129.A O no hydrogen 2.962 N/A ALA 13.A N SER 131.A O no hydrogen 2.681 N/A GLY 14.A N LEU 85.A O no hydrogen 2.650 N/A GLY 15.A N GLN 12.A O no hydrogen 2.801 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.459 N/A LEU 17.A N MET 82.A O no hydrogen 2.937 N/A LEU 19.A N LEU 80.A O no hydrogen 2.859 N/A SER 20.A N SER 6.A O no hydrogen 3.059 N/A SER 20.A OG SER 6.A OG no hydrogen 2.811 N/A CYS 21.A N VAL 78.A O no hydrogen 2.790 N/A CYS 21.A SG GLN 4.A O no hydrogen 4.017 N/A ALA 22.A N GLN 4.A O no hydrogen 2.666 N/A ALA 23.A N ASN 76.A O no hydrogen 3.108 N/A SER 24.A N GLN 2.A O no hydrogen 2.759 N/A TYR 26.A OH SER 99.A OG no hydrogen 2.844 N/A TYR 31.A N ASP 98.A O no hydrogen 2.907 N/A CYS 32.A N ASP 98.A O no hydrogen 3.419 N/A MET 33.A N ILE 50.A O no hydrogen 3.315 N/A GLY 34.A N ALA 96.A O no hydrogen 2.811 N/A TRP 35.A N ALA 48.A O no hydrogen 2.729 N/A PHE 36.A N TYR 94.A O no hydrogen 2.748 N/A ARG 37.A N GLU 45.A O no hydrogen 2.812 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 3.212 N/A ARG 37.A NH1 ASP 89.A OD2 no hydrogen 2.989 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.885 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.163 N/A GLN 38.A N ILE 92.A O no hydrogen 2.734 N/A GLN 38.A NE2 ALA 39.A O no hydrogen 3.334 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.857 N/A LYS 42.A N ALA 39.A O no hydrogen 3.263 N/A GLU 45.A N ARG 37.A O no hydrogen 2.936 N/A VAL 47.A N TRP 35.A O no hydrogen 2.883 N/A ALA 49.A N TYR 58.A O no hydrogen 3.019 N/A ILE 50.A N MET 33.A O no hydrogen 2.875 N/A ASN 51.A N ILE 56.A O no hydrogen 2.927 N/A ASN 51.A ND2 TYR 106.A O no hydrogen 2.790 N/A MET 52.A N TYR 31.A O no hydrogen 2.869 N/A GLY 53.A N GLN 71.A OE1 no hydrogen 2.785 N/A GLY 54.A N MET 52.A O no hydrogen 2.767 N/A GLY 55.A N ASN 51.A O no hydrogen 2.903 N/A TYR 58.A N ALA 49.A O no hydrogen 3.037 N/A TYR 58.A OH ASN 51.A OD1 no hydrogen 3.198 N/A ALA 60.A N VAL 47.A O no hydrogen 2.888 N/A SER 62.A OG GLU 45.A OE1 no hydrogen 2.746 N/A VAL 63.A N ALA 60.A O no hydrogen 3.391 N/A ARG 66.A N VAL 63.A O no hydrogen 3.106 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.950 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 2.656 N/A ARG 66.A NH2 SER 62.A O no hydrogen 3.066 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.929 N/A PHE 67.A N VAL 63.A O no hydrogen 2.982 N/A THR 68.A N LEU 81.A O no hydrogen 3.020 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.008 N/A SER 70.A N TYR 79.A O no hydrogen 3.155 N/A ASP 72.A N THR 77.A O no hydrogen 2.960 N/A LYS 75.A N ASP 72.A O no hydrogen 2.728 N/A ASN 76.A ND2 GLY 29.A O no hydrogen 3.022 N/A THR 77.A OG1 LYS 75.A O no hydrogen 3.542 N/A VAL 78.A N CYS 21.A O no hydrogen 3.026 N/A TYR 79.A N SER 70.A O no hydrogen 2.958 N/A LEU 80.A N LEU 19.A O no hydrogen 2.743 N/A LEU 81.A N THR 68.A O no hydrogen 2.853 N/A MET 82.A N LEU 17.A O no hydrogen 2.744 N/A ASN 83.A N ARG 66.A O no hydrogen 3.172 N/A LEU 85.A N GLY 15.A O no hydrogen 3.333 N/A GLU 86.A N ASP 89.A OD1 no hydrogen 2.746 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.640 N/A ASP 89.A N GLU 86.A O no hydrogen 2.818 N/A THR 90.A N PRO 87.A O no hydrogen 2.891 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.922 N/A ALA 91.A N VAL 128.A O no hydrogen 3.059 N/A ILE 92.A N GLN 38.A O no hydrogen 2.949 N/A TYR 93.A N THR 126.A O no hydrogen 2.932 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.784 N/A TYR 94.A N PHE 36.A O no hydrogen 2.596 N/A ALA 96.A N GLY 34.A O no hydrogen 2.930 N/A ALA 97.A N SER 121.A O no hydrogen 2.978 N/A ASP 98.A N CYS 32.A O no hydrogen 2.866 N/A SER 99.A N ASP 120.A OD1 no hydrogen 2.955 N/A SER 99.A OG TYR 26.A OH no hydrogen 2.844 N/A SER 99.A OG ASP 120.A OD1 no hydrogen 3.515 N/A SER 99.A OG ASP 120.A OD2 no hydrogen 2.713 N/A THR 100.A N ASP 98.A OD2 no hydrogen 2.952 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.537 N/A TYR 102.A OH ASP 98.A OD1 no hydrogen 2.414 N/A TYR 102.A OH ASP 98.A OD2 no hydrogen 3.421 N/A TYR 106.A N TYR 31.A OH no hydrogen 3.148 N/A CYS 108.A N ASN 51.A OD1 no hydrogen 3.085 N/A CYS 108.A SG TYR 31.A O no hydrogen 3.622 N/A CYS 108.A SG ILE 50.A O no hydrogen 3.728 N/A CYS 108.A SG ASN 51.A OD1 no hydrogen 3.190 N/A HIS 110.A N GLU 107.A O no hydrogen 3.050 N/A LEU 112.A N CYS 108.A O no hydrogen 3.406 N/A SER 113.A N GLY 109.A O no hydrogen 3.130 N/A SER 113.A OG GLY 109.A O no hydrogen 3.277 N/A SER 113.A OG HIS 110.A O no hydrogen 3.524 N/A THR 114.A N GLY 111.A O no hydrogen 3.140 N/A THR 114.A OG1 HIS 110.A O no hydrogen 2.954 N/A THR 114.A OG1 GLY 111.A O no hydrogen 3.348 N/A TYR 119.A N GLY 116.A O no hydrogen 3.064 N/A TYR 119.A OH CYS 108.A O no hydrogen 2.752 N/A SER 121.A N ALA 97.A O no hydrogen 3.292 N/A SER 121.A OG ASP 120.A OD2 no hydrogen 2.787 N/A TRP 122.A NE1 TYR 119.A O no hydrogen 2.976 N/A GLY 123.A N CYS 95.A O no hydrogen 3.112 N/A THR 126.A N TYR 93.A O no hydrogen 2.921 N/A THR 126.A OG1 TYR 93.A O no hydrogen 3.308 N/A GLN 127.A NE2 VAL 128.A O no hydrogen 2.948 N/A GLN 127.A NE2 THR 129.A OG1 no hydrogen 3.141 N/A VAL 128.A N ALA 91.A O no hydrogen 3.006 N/A THR 129.A N GLY 9.A O no hydrogen 2.800 N/A VAL 130.A N THR 90.A OG1 no hydrogen 2.841 N/A SER 131.A N VAL 11.A O no hydrogen 2.940 N/A SER 131.A OG VAL 11.A O no hydrogen 3.469 N/A