Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.892 N/A GLU 6.A N SER 3.A OG no hydrogen 2.941 N/A TRP 7.A N SER 3.A O no hydrogen 2.931 N/A GLN 8.A N ASP 4.A O no hydrogen 2.942 N/A GLN 9.A N GLY 5.A O no hydrogen 3.027 N/A VAL 10.A N GLU 6.A O no hydrogen 2.882 N/A LEU 11.A N TRP 7.A O no hydrogen 2.928 N/A ASN 12.A N GLN 8.A O no hydrogen 2.906 N/A VAL 13.A N GLN 9.A O no hydrogen 2.901 N/A TRP 14.A N VAL 10.A O no hydrogen 2.880 N/A GLY 15.A N LEU 11.A O no hydrogen 3.253 N/A GLY 15.A N ASN 12.A O no hydrogen 3.132 N/A LYS 16.A N VAL 13.A O no hydrogen 2.855 N/A LYS 16.A NZ ASP 122.A O no hydrogen 3.441 N/A LYS 16.A NZ ASP 122.A OD2 no hydrogen 2.972 N/A GLU 18.A N TRP 14.A O no hydrogen 2.904 N/A ALA 19.A N GLY 15.A O no hydrogen 3.233 N/A ALA 19.A N LYS 16.A O no hydrogen 3.321 N/A ASP 20.A N VAL 17.A O no hydrogen 2.987 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.927 N/A HIS 24.A N ASP 20.A O no hydrogen 3.039 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.742 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.935 N/A GLY 25.A N ILE 21.A O no hydrogen 2.831 N/A GLN 26.A N ALA 22.A O no hydrogen 2.835 N/A GLU 27.A N GLY 23.A O no hydrogen 3.030 N/A VAL 28.A N HIS 24.A O no hydrogen 2.876 N/A LEU 29.A N GLY 25.A O no hydrogen 3.017 N/A ILE 30.A N GLN 26.A O no hydrogen 2.883 N/A ARG 31.A N GLU 27.A O no hydrogen 2.858 N/A LEU 32.A N VAL 28.A O no hydrogen 2.954 N/A PHE 33.A N LEU 29.A O no hydrogen 2.830 N/A THR 34.A N ILE 30.A O no hydrogen 2.897 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.768 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.545 N/A GLY 35.A N ARG 31.A O no hydrogen 2.982 N/A HIS 36.A N LEU 32.A O no hydrogen 2.866 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.599 N/A THR 39.A N HIS 36.A O no hydrogen 2.780 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.448 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.675 N/A LEU 40.A N PRO 37.A O no hydrogen 3.070 N/A GLU 41.A N GLU 38.A O no hydrogen 3.170 N/A LYS 42.A N THR 39.A O no hydrogen 3.072 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.743 N/A PHE 43.A N LEU 40.A O no hydrogen 2.873 N/A LYS 45.A NZ HIS 64.A ND1 no hydrogen 3.531 N/A PHE 46.A N PHE 43.A O no hydrogen 2.911 N/A LYS 47.A N PHE 43.A O no hydrogen 3.011 N/A LYS 47.A NZ ASP 44.A OD1 no hydrogen 3.298 N/A LEU 49.A N PHE 46.A O no hydrogen 2.935 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 3.046 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.018 N/A MET 55.A N THR 51.A O no hydrogen 3.023 N/A LYS 56.A N GLU 52.A O no hydrogen 2.778 N/A LYS 56.A NZ.B GLN 26.A OE1 no hydrogen 2.622 N/A ALA 57.A N ALA 53.A O no hydrogen 2.953 N/A SER 58.A N MET 55.A O no hydrogen 3.161 N/A LEU 61.A N SER 58.A OG no hydrogen 2.979 N/A LYS 62.A N SER 58.A O no hydrogen 3.296 N/A LYS 62.A NZ.A GLU 59.A OE1 no hydrogen 2.620 N/A LYS 62.A NZ.A GLU 59.A OE2 no hydrogen 3.501 N/A LYS 63.A N GLU 59.A O no hydrogen 2.920 N/A HIS 64.A N ASP 60.A O no hydrogen 2.862 N/A GLY 65.A N LEU 61.A O no hydrogen 2.858 N/A THR 66.A N LYS 62.A O no hydrogen 2.954 N/A THR 66.A OG1 LYS 62.A O no hydrogen 3.394 N/A VAL 67.A N LYS 63.A O no hydrogen 3.069 N/A VAL 68.A N HIS 64.A O no hydrogen 2.835 N/A LEU 69.A N GLY 65.A O no hydrogen 2.964 N/A THR 70.A N THR 66.A O no hydrogen 2.902 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.688 N/A ALA 71.A N VAL 67.A O no hydrogen 3.035 N/A LEU 72.A N VAL 68.A O no hydrogen 2.952 N/A GLY 73.A N LEU 69.A O no hydrogen 2.776 N/A GLY 74.A N THR 70.A O no hydrogen 3.000 N/A ILE 75.A N ALA 71.A O no hydrogen 3.079 N/A LEU 76.A N LEU 72.A O no hydrogen 2.825 N/A LYS 77.A N GLY 73.A O no hydrogen 2.982 N/A LYS 77.A NZ GLU 18.A OE1 no hydrogen 3.475 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.537 N/A LYS 78.A N ILE 75.A O no hydrogen 2.986 N/A LYS 79.A N LEU 76.A O no hydrogen 2.884 N/A HIS 81.A N LYS 78.A O no hydrogen 2.984 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.673 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.849 N/A LEU 86.A N HIS 82.A O no hydrogen 2.741 N/A LYS 87.A N GLU 83.A O no hydrogen 2.912 N/A ALA 90.A N LEU 86.A O no hydrogen 2.858 N/A GLN 91.A N LYS 87.A O no hydrogen 2.864 N/A SER 92.A N PRO 88.A O no hydrogen 2.851 N/A SER 92.A OG PRO 88.A O no hydrogen 3.459 N/A SER 92.A OG LEU 89.A O no hydrogen 3.257 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 3.063 N/A HIS 93.A N LEU 89.A O no hydrogen 2.941 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 2.980 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 3.063 N/A ALA 94.A N ALA 90.A O no hydrogen 2.970 N/A THR 95.A N GLN 91.A O no hydrogen 2.873 N/A THR 95.A OG1.A GLN 91.A O no hydrogen 3.226 N/A THR 95.A OG1.B GLN 91.A O no hydrogen 2.713 N/A LYS 96.A N SER 92.A O no hydrogen 2.923 N/A HIS 97.A N SER 92.A O no hydrogen 2.918 N/A LYS 98.A NZ THR 95.A O no hydrogen 2.797 N/A ILE 99.A N HIS 93.A O no hydrogen 2.783 N/A LYS 102.A NZ GLU 105.A OE1 no hydrogen 2.965 N/A TYR 103.A N PRO 100.A O no hydrogen 2.830 N/A GLU 105.A N ILE 101.A O no hydrogen 3.017 N/A PHE 106.A N LYS 102.A O no hydrogen 2.938 N/A ILE 107.A N TYR 103.A O no hydrogen 2.974 N/A SER 108.A N LEU 104.A O no hydrogen 2.972 N/A SER 108.A OG LEU 104.A O no hydrogen 2.780 N/A ASP 109.A N GLU 105.A O no hydrogen 2.985 N/A ALA 110.A N PHE 106.A O no hydrogen 2.895 N/A ILE 111.A N ILE 107.A O no hydrogen 2.927 N/A ILE 112.A N SER 108.A O no hydrogen 3.266 N/A HIS 113.A N ASP 109.A O no hydrogen 2.976 N/A VAL 114.A N ALA 110.A O no hydrogen 2.848 N/A LEU 115.A N ILE 111.A O no hydrogen 2.965 N/A HIS 116.A N ILE 112.A O no hydrogen 3.190 N/A HIS 116.A NE2 GLN 128.A OE1 no hydrogen 2.810 N/A SER 117.A N HIS 113.A O no hydrogen 2.868 N/A LYS 118.A N VAL 114.A O no hydrogen 2.818 N/A LYS 118.A NZ GLU 27.A OE2 no hydrogen 2.951 N/A HIS 119.A N LEU 115.A O no hydrogen 2.939 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.935 N/A ASP 122.A N HIS 119.A O no hydrogen 2.808 N/A ALA 127.A N ASP 126.A OD1 no hydrogen 2.732 N/A GLN 128.A N GLY 124.A O no hydrogen 2.786 N/A GLY 129.A N ALA 125.A O no hydrogen 2.932 N/A ALA 130.A N ASP 126.A O no hydrogen 2.930 N/A MET 131.A N ALA 127.A O no hydrogen 2.888 N/A THR 132.A N GLN 128.A O no hydrogen 2.859 N/A THR 132.A OG1 GLN 128.A O no hydrogen 2.720 N/A LYS 133.A N GLY 129.A O no hydrogen 2.989 N/A LYS 133.A NZ GLY 1.A O no hydrogen 3.009 N/A LYS 133.A NZ GLU 6.A OE1 no hydrogen 2.765 N/A LYS 133.A NZ GLU 6.A OE2 no hydrogen 3.443 N/A ALA 134.A N ALA 130.A O no hydrogen 2.990 N/A LEU 135.A N MET 131.A O no hydrogen 2.892 N/A GLU 136.A N THR 132.A O no hydrogen 2.824 N/A LEU 137.A N LYS 133.A O no hydrogen 2.920 N/A PHE 138.A N ALA 134.A O no hydrogen 3.012 N/A ARG 139.A N LEU 135.A O no hydrogen 2.902 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 3.034 N/A ASN 140.A N GLU 136.A O no hydrogen 2.753 N/A ASP 141.A N LEU 137.A O no hydrogen 2.887 N/A ILE 142.A N PHE 138.A O no hydrogen 3.036 N/A ALA 143.A N ARG 139.A O no hydrogen 2.794 N/A ALA 144.A N ASN 140.A O no hydrogen 3.022 N/A LYS 145.A N ASP 141.A O no hydrogen 3.308 N/A LYS 145.A NZ GLU 83.A OE1 no hydrogen 3.145 N/A LYS 145.A NZ GLU 83.A OE2 no hydrogen 2.826 N/A TYR 146.A N ILE 142.A O no hydrogen 2.809 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.683 N/A LYS 147.A N ALA 143.A O no hydrogen 2.885 N/A GLU 148.A N ALA 144.A O no hydrogen 3.054 N/A LEU 149.A N LYS 145.A O no hydrogen 3.129 N/A GLY 150.A N LYS 147.A O no hydrogen 2.915 N/A PHE 151.A N TYR 146.A O no hydrogen 2.918 N/A