Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m4y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 124.A OG no hydrogen 2.874 N/A THR 1.A N TYR 161.A O no hydrogen 2.840 N/A THR 1.A N THR 162.A OG1 no hydrogen 3.424 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.947 N/A THR 2.A OG1 THR 162.A OG1 no hydrogen 2.782 N/A ILE 3.A N ILE 122.A O no hydrogen 3.041 N/A LEU 4.A N GLY 15.A O no hydrogen 2.847 N/A VAL 5.A N ALA 120.A O no hydrogen 2.809 N/A VAL 6.A N VAL 13.A O no hydrogen 2.964 N/A ARG 7.A N ASP 118.A O no hydrogen 2.758 N/A ARG 7.A NH1 THR 12.A OG1 no hydrogen 3.418 N/A ARG 8.A N GLN 11.A O no hydrogen 2.863 N/A ARG 8.A NH1 THR 140.A O no hydrogen 3.051 N/A ARG 8.A NH1 LEU 142.A O no hydrogen 2.713 N/A ARG 8.A NH2 THR 140.A O no hydrogen 2.861 N/A GLN 11.A N ARG 8.A O no hydrogen 3.193 N/A THR 12.A N VAL 171.A OXT no hydrogen 3.314 N/A THR 12.A OG1 ASP 99.A O no hydrogen 3.429 N/A VAL 13.A N VAL 6.A O no hydrogen 2.869 N/A MET 14.A N GLU 169.A O no hydrogen 2.930 N/A GLY 15.A N LEU 4.A O no hydrogen 2.863 N/A GLY 16.A N VAL 167.A O no hydrogen 3.003 N/A ASP 17.A N THR 2.A O no hydrogen 3.260 N/A GLY 18.A N ASN 163.A OD1 no hydrogen 3.075 N/A GLN 19.A N ASP 17.A OD2 no hydrogen 3.184 N/A GLN 19.A NE2 THR 21.A OG1 no hydrogen 2.970 N/A GLN 19.A NE2 ILE 160.A O no hydrogen 2.936 N/A VAL 20.A N LYS 28.A O no hydrogen 2.841 N/A PHE 22.A N THR 25.A O no hydrogen 3.034 N/A THR 25.A N PHE 22.A O no hydrogen 3.115 N/A THR 25.A OG1 PHE 22.A O no hydrogen 3.266 N/A LEU 27.A N VAL 20.A O no hydrogen 2.809 N/A LYS 28.A NZ ASN 30.A OD1 no hydrogen 2.794 N/A ALA 31.A N GLY 18.A O no hydrogen 2.857 N/A ARG 32.A NH1 VAL 34.A O no hydrogen 3.145 N/A ARG 32.A NH1 GLU 169.A OE2 no hydrogen 3.325 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.555 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.887 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.359 N/A LYS 33.A NZ GLN 19.A O no hydrogen 2.830 N/A ARG 35.A N ALA 44.A O no hydrogen 2.826 N/A LYS 36.A NZ GLU 170.A O no hydrogen 2.743 N/A LEU 37.A N VAL 42.A O no hydrogen 2.683 N/A GLY 38.A N GLU 61.A OE1 no hydrogen 3.482 N/A GLY 38.A N GLU 61.A OE2 no hydrogen 2.927 N/A LYS 41.A N GLY 38.A O no hydrogen 3.243 N/A VAL 42.A N LEU 37.A O no hydrogen 2.935 N/A LEU 43.A N ALA 98.A O no hydrogen 2.716 N/A ALA 44.A N ARG 35.A O no hydrogen 2.902 N/A GLY 45.A N LEU 96.A O no hydrogen 2.889 N/A PHE 46.A N LYS 33.A O no hydrogen 3.098 N/A ALA 47.A N LEU 94.A O no hydrogen 2.949 N/A ALA 53.A N SER 49.A O no hydrogen 3.123 N/A MET 54.A N VAL 50.A O no hydrogen 2.856 N/A THR 55.A N ALA 51.A O no hydrogen 3.163 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.227 N/A LEU 56.A N ASP 52.A O no hydrogen 3.065 N/A PHE 57.A N ALA 53.A O no hydrogen 2.738 N/A ASP 58.A N MET 54.A O no hydrogen 2.975 N/A ARG 59.A N THR 55.A O no hydrogen 3.160 N/A ARG 59.A NH1 ASP 81.A OD2 no hydrogen 3.046 N/A PHE 60.A N LEU 56.A O no hydrogen 2.873 N/A GLU 61.A N PHE 57.A O no hydrogen 2.808 N/A ALA 62.A N ASP 58.A O no hydrogen 3.110 N/A LYS 63.A N ARG 59.A O no hydrogen 3.003 N/A LYS 63.A NZ ASP 81.A OD2 no hydrogen 2.990 N/A LEU 64.A N PHE 60.A O no hydrogen 2.879 N/A ARG 65.A N GLU 61.A O no hydrogen 3.059 N/A GLU 66.A N ALA 62.A O no hydrogen 2.871 N/A TRP 67.A N LYS 63.A O no hydrogen 2.896 N/A GLY 68.A N ARG 65.A O no hydrogen 3.214 N/A GLY 69.A N LEU 64.A O no hydrogen 2.675 N/A ASN 70.A N TRP 67.A O no hydrogen 3.172 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 2.826 N/A LYS 73.A NZ GLU 77.A OE1 no hydrogen 2.776 N/A ALA 74.A N ASN 70.A O no hydrogen 2.839 N/A ALA 75.A N LEU 71.A O no hydrogen 2.797 N/A VAL 76.A N THR 72.A O no hydrogen 3.016 N/A GLU 77.A N LYS 73.A O no hydrogen 2.991 N/A LEU 78.A N ALA 74.A O no hydrogen 2.941 N/A ALA 79.A N ALA 75.A O no hydrogen 3.058 N/A LYS 80.A N VAL 76.A O no hydrogen 2.992 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 2.851 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.565 N/A ASP 81.A N GLU 77.A O no hydrogen 3.029 N/A TRP 82.A N LEU 78.A O no hydrogen 2.752 N/A TRP 82.A NE1 LEU 91.A O no hydrogen 2.994 N/A ARG 83.A N ALA 79.A O no hydrogen 2.995 N/A THR 84.A N LYS 80.A O no hydrogen 3.023 N/A THR 84.A N ASP 81.A O no hydrogen 3.136 N/A THR 84.A OG1 LYS 80.A O no hydrogen 3.009 N/A ASP 85.A N ASP 81.A O no hydrogen 2.699 N/A VAL 87.A N ASP 85.A OD2 no hydrogen 3.106 N/A LEU 88.A N ASP 85.A OD2 no hydrogen 3.022 N/A ARG 89.A N ASP 85.A O no hydrogen 3.042 N/A ARG 90.A N VAL 87.A O no hydrogen 3.116 N/A LEU 91.A N LEU 88.A O no hydrogen 2.763 N/A GLU 92.A N ASP 52.A OD2 no hydrogen 3.101 N/A LEU 94.A N ALA 47.A O no hydrogen 3.005 N/A LEU 95.A N ILE 106.A O no hydrogen 2.967 N/A LEU 96.A N GLY 45.A O no hydrogen 3.081 N/A VAL 97.A N PHE 104.A O no hydrogen 2.862 N/A ALA 98.A N LEU 43.A O no hydrogen 2.961 N/A ASP 99.A N ASN 102.A O no hydrogen 2.951 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.748 N/A ASN 102.A N ASP 99.A OD1 no hydrogen 2.631 N/A ASN 102.A ND2 GLN 114.A OE1 no hydrogen 3.426 N/A ILE 103.A N GLN 114.A OE1 no hydrogen 3.405 N/A PHE 104.A N VAL 97.A O no hydrogen 2.774 N/A ILE 105.A N ILE 113.A O no hydrogen 2.775 N/A ILE 106.A N LEU 95.A O no hydrogen 2.927 N/A SER 107.A N GLU 111.A O no hydrogen 3.219 N/A ASN 109.A N SER 107.A OG no hydrogen 3.125 N/A GLY 110.A N SER 107.A O no hydrogen 3.327 N/A ILE 113.A N ILE 105.A O no hydrogen 2.853 N/A ASP 116.A N ASP 116.A OD2 no hydrogen 2.523 N/A ASP 118.A N ASP 117.A OD1 no hydrogen 2.605 N/A ALA 120.A N VAL 5.A O no hydrogen 2.881 N/A ILE 122.A N ILE 3.A O no hydrogen 2.987 N/A SER 124.A OG THR 1.A O no hydrogen 3.247 N/A GLY 125.A N THR 1.A O no hydrogen 3.023 N/A GLY 126.A N GLY 123.A O no hydrogen 2.968 N/A ALA 129.A N GLY 125.A O no hydrogen 3.211 N/A LEU 130.A N GLY 126.A O no hydrogen 2.803 N/A ALA 131.A N PRO 127.A O no hydrogen 2.921 N/A ALA 132.A N TYR 128.A O no hydrogen 3.078 N/A ALA 133.A N ALA 129.A O no hydrogen 2.763 N/A LYS 134.A N LEU 130.A O no hydrogen 2.855 N/A LYS 134.A NZ ASP 117.A OD2 no hydrogen 2.569 N/A ALA 135.A N ALA 131.A O no hydrogen 3.075 N/A LEU 136.A N ALA 132.A O no hydrogen 3.108 N/A LEU 137.A N ALA 133.A O no hydrogen 2.847 N/A ARG 138.A N LYS 134.A O no hydrogen 2.984 N/A ARG 138.A NH2 ASP 117.A OD2 no hydrogen 2.817 N/A ASN 139.A N ALA 135.A O no hydrogen 3.045 N/A THR 140.A N LEU 136.A O no hydrogen 3.136 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.540 N/A LEU 142.A N THR 140.A OG1 no hydrogen 3.263 N/A ARG 145.A NE GLU 149.A OE1 no hydrogen 2.698 N/A ARG 145.A NH1 GLU 170.A OE2 no hydrogen 3.001 N/A ARG 145.A NH2 GLU 149.A OE1 no hydrogen 3.350 N/A GLU 146.A N SER 143.A OG no hydrogen 3.315 N/A ILE 147.A N SER 143.A O no hydrogen 2.940 N/A VAL 148.A N ALA 144.A O no hydrogen 2.920 N/A GLU 149.A N ARG 145.A O no hydrogen 3.135 N/A LYS 150.A N GLU 146.A O no hydrogen 2.972 N/A ALA 151.A N ILE 147.A O no hydrogen 2.746 N/A MET 152.A N VAL 148.A O no hydrogen 2.811 N/A THR 153.A N GLU 149.A O no hydrogen 3.088 N/A THR 153.A OG1 GLU 149.A O no hydrogen 2.936 N/A ILE 154.A N LYS 150.A O no hydrogen 3.182 N/A ALA 155.A N ALA 151.A O no hydrogen 2.988 N/A GLY 156.A N MET 152.A O no hydrogen 2.977 N/A GLU 157.A N THR 153.A O no hydrogen 3.009 N/A ILE 158.A N ILE 154.A O no hydrogen 3.171 N/A CYS 159.A N ALA 155.A O no hydrogen 2.909 N/A CYS 159.A SG SER 124.A OG no hydrogen 3.716 N/A THR 162.A N CYS 159.A O no hydrogen 3.313 N/A THR 162.A OG1 THR 2.A OG1 no hydrogen 2.782 N/A ASN 163.A N ASP 17.A OD2 no hydrogen 3.179 N/A ASN 163.A ND2 GLY 29.A O no hydrogen 2.802 N/A GLN 164.A NE2 THR 153.A O no hydrogen 2.796 N/A ASN 165.A N ASN 163.A OD1 no hydrogen 2.970 N/A VAL 167.A N GLY 16.A O no hydrogen 2.863 N/A GLU 169.A N MET 14.A O no hydrogen 2.964 N/A VAL 171.A N THR 12.A O no hydrogen 3.050 N/A