Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 125.A OE1 no hydrogen 2.493 N/A ARG 6.A N MET 2.A O no hydrogen 2.921 N/A ARG 6.A NE SER 1.A O no hydrogen 3.397 N/A ARG 6.A NH2 SER 1.A O no hydrogen 2.965 N/A ALA 7.A N GLU 3.A O no hydrogen 2.691 N/A ALA 8.A N VAL 4.A O no hydrogen 2.999 N/A ALA 8.A N ALA 5.A O no hydrogen 2.955 N/A ARG 9.A N ALA 5.A O no hydrogen 2.914 N/A ARG 9.A NH1 GLU 125.A OE1 no hydrogen 2.835 N/A LEU 10.A N ARG 6.A O no hydrogen 2.942 N/A ALA 11.A N ALA 7.A O no hydrogen 2.985 N/A GLN 12.A N ALA 8.A O no hydrogen 3.007 N/A GLN 12.A NE2 GLU 16.A OE2 no hydrogen 2.821 N/A ILE 13.A N ARG 9.A O no hydrogen 3.366 N/A PHE 14.A N LEU 10.A O no hydrogen 2.796 N/A LYS 15.A N ALA 11.A O no hydrogen 2.854 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 2.958 N/A GLU 16.A N GLN 12.A O no hydrogen 3.142 N/A ILE 17.A N ILE 13.A O no hydrogen 3.111 N/A CYS 18.A N PHE 14.A O no hydrogen 2.965 N/A CYS 18.A SG GLU 62.A OE1 no hydrogen 3.652 N/A ASP 19.A N LYS 15.A O no hydrogen 2.821 N/A GLY 20.A N GLU 16.A O no hydrogen 3.014 N/A ILE 21.A N ILE 17.A O no hydrogen 3.068 N/A ILE 22.A N CYS 18.A O no hydrogen 3.030 N/A SER 23.A N ASP 19.A O no hydrogen 2.863 N/A SER 23.A OG ASP 19.A O no hydrogen 3.114 N/A SER 23.A OG GLY 20.A O no hydrogen 3.551 N/A TYR 24.A N ILE 21.A O no hydrogen 3.303 N/A LYS 25.A NZ SER 23.A O no hydrogen 3.410 N/A ASP 26.A N GLN 30.A O no hydrogen 3.478 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 3.277 N/A ARG 29.A N ASP 26.A O no hydrogen 2.671 N/A GLN 30.A N ASP 26.A OD2 no hydrogen 3.072 N/A LEU 32.A N TYR 24.A O no hydrogen 3.350 N/A ALA 34.A N ALA 31.A O no hydrogen 3.069 N/A LEU 36.A N ALA 33.A O no hydrogen 2.936 N/A LEU 37.A N ALA 34.A O no hydrogen 3.249 N/A LEU 39.A N ASP 57.A OD2 no hydrogen 3.005 N/A ASN 45.A N PRO 41.A O no hydrogen 3.111 N/A ASN 45.A N LYS 42.A O no hydrogen 3.071 N/A ASN 45.A ND2 PRO 41.A O no hydrogen 2.856 N/A TYR 48.A N ASN 45.A O no hydrogen 3.099 N/A TYR 49.A OH PRO 40.A O no hydrogen 2.687 N/A LYS 51.A N ASP 47.A O no hydrogen 3.262 N/A ILE 52.A N TYR 48.A O no hydrogen 2.850 N/A LEU 58.A N LEU 36.A O no hydrogen 3.041 N/A ILE 59.A N LEU 37.A O no hydrogen 3.199 N/A THR 60.A N ASP 57.A OD1 no hydrogen 2.970 N/A THR 60.A OG1 ASP 57.A OD1 no hydrogen 2.352 N/A ILE 61.A N ASP 57.A O no hydrogen 3.355 N/A GLU 62.A N LEU 58.A O no hydrogen 2.833 N/A LYS 63.A N ILE 59.A O no hydrogen 2.931 N/A GLN 64.A N THR 60.A O no hydrogen 2.828 N/A ILE 65.A N ILE 61.A O no hydrogen 2.914 N/A THR 67.A N GLN 64.A O no hydrogen 3.066 N/A GLY 68.A N ILE 65.A O no hydrogen 2.895 N/A TYR 69.A N GLN 64.A O no hydrogen 3.231 N/A TYR 70.A OH ASP 79.A OD2 no hydrogen 2.530 N/A LYS 71.A NZ TYR 69.A O no hydrogen 2.980 N/A ALA 75.A N THR 72.A OG1 no hydrogen 3.168 N/A PHE 76.A N THR 72.A O no hydrogen 3.448 N/A ASP 77.A N VAL 73.A O no hydrogen 2.719 N/A ALA 78.A N GLU 74.A O no hydrogen 2.839 N/A ASP 79.A N ALA 75.A O no hydrogen 3.052 N/A MET 80.A N PHE 76.A O no hydrogen 2.809 N/A LEU 81.A N ASP 77.A O no hydrogen 2.810 N/A LYS 82.A N ALA 78.A O no hydrogen 3.028 N/A LYS 82.A NZ ASP 54.A OD2 no hydrogen 3.541 N/A LYS 82.A NZ ASP 79.A OD1 no hydrogen 3.139 N/A VAL 83.A N ASP 79.A O no hydrogen 3.192 N/A PHE 84.A N MET 80.A O no hydrogen 3.328 N/A ARG 85.A N LEU 81.A O no hydrogen 2.919 N/A ASN 86.A N LYS 82.A O no hydrogen 2.842 N/A ASN 86.A ND2 ASP 54.A O no hydrogen 2.714 N/A ALA 87.A N PHE 84.A O no hydrogen 3.104 N/A GLU 88.A N PHE 84.A O no hydrogen 3.071 N/A LYS 89.A N ARG 85.A O no hydrogen 2.797 N/A TYR 90.A N ASN 86.A O no hydrogen 3.057 N/A TYR 90.A OH ASP 47.A OD2 no hydrogen 2.855 N/A TYR 91.A N ALA 87.A O no hydrogen 2.818 N/A GLY 92.A N GLU 88.A O no hydrogen 2.877 N/A SER 95.A N GLY 92.A O no hydrogen 2.903 N/A SER 95.A OG TYR 91.A O no hydrogen 2.783 N/A SER 95.A OG GLY 92.A O no hydrogen 2.486 N/A GLY 98.A N SER 95.A O no hydrogen 3.010 N/A ARG 99.A N SER 95.A O no hydrogen 2.964 N/A ASP 100.A N PRO 96.A O no hydrogen 3.240 N/A VAL 101.A N VAL 97.A O no hydrogen 2.980 N/A CYS 102.A N GLY 98.A O no hydrogen 2.741 N/A ARG 103.A N ARG 99.A O no hydrogen 3.309 N/A LEU 104.A N ASP 100.A O no hydrogen 2.782 N/A ARG 105.A N VAL 101.A O no hydrogen 2.976 N/A ARG 105.A NE TYR 109.A OH no hydrogen 3.401 N/A ARG 105.A NH1 GLU 88.A OE1 no hydrogen 2.382 N/A ALA 107.A N ARG 103.A O no hydrogen 3.235 N/A TYR 108.A N LEU 104.A O no hydrogen 2.782 N/A TYR 108.A OH ASP 77.A OD1 no hydrogen 2.785 N/A TYR 109.A N ARG 105.A O no hydrogen 2.664 N/A ASN 110.A N LYS 106.A O no hydrogen 3.047 N/A ALA 111.A N ALA 107.A O no hydrogen 3.045 N/A ARG 112.A N TYR 108.A O no hydrogen 2.943 N/A ARG 112.A NE ASP 77.A OD1 no hydrogen 2.754 N/A ARG 112.A NE ASP 77.A OD2 no hydrogen 3.445 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 3.034 N/A ARG 112.A NH2 ASP 77.A OD2 no hydrogen 2.923 N/A HIS 113.A N TYR 109.A O no hydrogen 2.760 N/A GLU 114.A N ASN 110.A O no hydrogen 2.828 N/A ALA 115.A N ALA 111.A O no hydrogen 3.065 N/A SER 116.A N HIS 113.A O no hydrogen 3.143 N/A SER 116.A OG HIS 113.A O no hydrogen 2.694 N/A ILE 119.A N ALA 115.A O no hydrogen 3.066 N/A ASP 120.A N SER 116.A O no hydrogen 2.995 N/A GLU 121.A N ALA 117.A O no hydrogen 3.069 N/A ILE 122.A N GLN 118.A O no hydrogen 3.113 N/A VAL 123.A N ILE 119.A O no hydrogen 2.989 N/A GLY 124.A N ASP 120.A O no hydrogen 2.820 N/A GLU 125.A N ILE 122.A O no hydrogen 3.116 N/A THR 126.A N VAL 123.A O no hydrogen 3.337 N/A