Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 42.A OD1 no hydrogen 2.716 N/A SER 7.A OG THR 9.A OG1 no hydrogen 2.946 N/A SER 7.A OG ASP 94.A OD2.B no hydrogen 3.163 N/A THR 9.A N SER 7.A OG no hydrogen 3.326 N/A THR 9.A OG1 SER 7.A OG no hydrogen 2.946 N/A THR 9.A OG1 ASP 94.A OD1.B no hydrogen 2.619 N/A ASN 13.A N THR 9.A O no hydrogen 2.726 N/A ASN 13.A ND2 THR 92.A O no hydrogen 3.344 N/A ASN 13.A ND2 ASP 94.A OD1.B no hydrogen 2.789 N/A LEU 14.A N LEU 10.A O no hydrogen 3.046 N/A LYS 15.A N LEU 11.A O no hydrogen 3.063 N/A ASN 16.A N LYS 12.A O no hydrogen 2.934 N/A LYS 19.A N ASN 16.A O no hydrogen 3.238 N/A GLU 20.A N PHE 17.A O no hydrogen 2.954 N/A ASN 21.A ND2 GLU 144.A OE2 no hydrogen 3.283 N/A LYS 24.A N ASN 21.A OD1 no hydrogen 2.914 N/A LYS 24.A NZ TYR 98.A OH no hydrogen 3.185 N/A LYS 24.A NZ MET 162.A O no hydrogen 3.105 N/A LYS 25.A N ASN 21.A O no hydrogen 3.059 N/A LYS 25.A NZ LYS 18.A O no hydrogen 2.868 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.107 N/A ILE 26.A N GLU 22.A O no hydrogen 3.254 N/A ALA 27.A N LEU 23.A O no hydrogen 2.888 N/A LEU 28.A N LYS 24.A O no hydrogen 2.794 N/A THR 29.A N LYS 25.A O no hydrogen 3.061 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.792 N/A ILE 30.A N ILE 26.A O no hydrogen 2.969 N/A ILE 31.A N ALA 27.A O no hydrogen 2.949 N/A ALA 32.A N LEU 28.A O no hydrogen 2.848 N/A LYS 33.A N THR 29.A O no hydrogen 3.270 N/A HIS 34.A N ILE 31.A O no hydrogen 2.995 N/A HIS 34.A ND1 ILE 30.A O no hydrogen 2.770 N/A LEU 35.A N ILE 31.A O no hydrogen 3.080 N/A GLU 39.A N CYS 36.A O no hydrogen 2.730 N/A ILE 40.A N CYS 36.A O no hydrogen 3.344 N/A ASN 41.A N ASP 37.A O no hydrogen 2.612 N/A ASN 42.A ND2 GLU 5.A O no hydrogen 2.780 N/A ARG 44.A N ILE 40.A O no hydrogen 2.877 N/A ARG 44.A NH2 ASP 37.A OD1 no hydrogen 3.502 N/A ASN 45.A N ASN 41.A O no hydrogen 2.794 N/A ILE 46.A N ASN 42.A O no hydrogen 2.936 N/A PHE 47.A N LEU 43.A O no hydrogen 3.078 N/A ILE 48.A N ARG 44.A O no hydrogen 3.022 N/A ALA 49.A N ASN 45.A O no hydrogen 3.226 N/A LEU 50.A N ILE 46.A O no hydrogen 2.887 N/A LEU 50.A N PHE 47.A O no hydrogen 3.229 N/A ASP 51.A N PHE 47.A O no hydrogen 2.780 N/A VAL 52.A N LEU 50.A O no hydrogen 2.932 N/A ASP 53.A N GLU 62.A OE2 no hydrogen 3.494 N/A SER 55.A OG ASP 51.A OD1 no hydrogen 3.372 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.352 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.738 N/A SER 55.A OG THR 57.A OG1 no hydrogen 2.659 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 3.033 N/A THR 57.A OG1 SER 55.A O no hydrogen 3.406 N/A THR 57.A OG1 SER 55.A OG no hydrogen 2.659 N/A LEU 58.A N ILE 83.A O no hydrogen 2.914 N/A SER 59.A N GLU 62.A OE1 no hydrogen 3.279 N/A GLU 62.A N SER 59.A OG no hydrogen 3.269 N/A ILE 63.A N SER 59.A O no hydrogen 3.373 N/A LEU 64.A N SER 60.A O no hydrogen 3.405 N/A ASP 65.A N GLN 61.A O no hydrogen 2.784 N/A GLY 66.A N GLU 62.A O no hydrogen 3.161 N/A LEU 67.A N ILE 63.A O no hydrogen 3.155 N/A LYS 68.A N LEU 64.A O no hydrogen 3.112 N/A LYS 69.A N ASP 65.A O no hydrogen 2.809 N/A ILE 70.A N GLY 66.A O no hydrogen 2.863 N/A GLY 71.A N LEU 67.A O no hydrogen 3.084 N/A HIS 76.A ND1.B PRO 72.A O no hydrogen 2.746 N/A GLN 77.A N PRO 73.A O no hydrogen 3.279 N/A VAL 78.A N ASP 74.A O no hydrogen 3.421 N/A LEU 79.A N ILE 75.A O no hydrogen 3.212 N/A ARG 80.A N HIS 76.A O.A no hydrogen 3.327 N/A ARG 80.A N HIS 76.A O.B no hydrogen 3.340 N/A ARG 80.A N GLN 77.A O no hydrogen 3.144 N/A ARG 80.A NH1 GLN 77.A OE1 no hydrogen 2.865 N/A ASP 81.A N GLN 77.A O no hydrogen 3.279 N/A ASP 81.A N VAL 78.A O no hydrogen 3.019 N/A GLN 82.A NE2 THR 57.A OG1 no hydrogen 2.798 N/A ILE 83.A N LEU 58.A O no hydrogen 3.194 N/A PHE 88.A N HIS 84.A O no hydrogen 3.045 N/A LEU 89.A N TYR 85.A O no hydrogen 3.082 N/A ALA 90.A N THR 86.A O no hydrogen 2.974 N/A ALA 91.A N ASP 87.A O no hydrogen 3.126 N/A THR 92.A N LEU 89.A O no hydrogen 3.189 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.796 N/A THR 92.A OG1 LEU 89.A O no hydrogen 3.349 N/A ILE 93.A N LEU 89.A O no hydrogen 3.077 N/A THR 97.A N ASP 94.A O.A no hydrogen 2.960 N/A THR 97.A N ASP 94.A O.B no hydrogen 2.958 N/A THR 97.A OG1 ASP 94.A OD1.A no hydrogen 2.861 N/A TYR 98.A N ASP 94.A O.A no hydrogen 3.133 N/A TYR 98.A N ASP 94.A O.B no hydrogen 3.134 N/A LEU 99.A N LYS 95.A O no hydrogen 2.691 N/A LYS 100.A N TYR 98.A O no hydrogen 2.980 N/A GLU 102.A N.A GLU 102.A OE1.A no hydrogen 2.935 N/A VAL 103.A N LYS 100.A O no hydrogen 3.234 N/A CYS 104.A N LYS 100.A O no hydrogen 2.968 N/A CYS 104.A SG TYR 98.A O no hydrogen 3.217 N/A CYS 104.A SG LYS 100.A O no hydrogen 3.785 N/A LEU 105.A N LYS 101.A O no hydrogen 2.935 N/A ILE 106.A N VAL 103.A O no hydrogen 3.212 N/A PHE 108.A N CYS 104.A O no hydrogen 3.156 N/A LYS 109.A N LEU 105.A O no hydrogen 2.891 N/A PHE 110.A N ILE 106.A O no hydrogen 3.193 N/A PHE 111.A N PRO 107.A O no hydrogen 2.912 N/A ASP 112.A N PHE 108.A O no hydrogen 2.889 N/A ILE 113.A N PHE 111.A O no hydrogen 2.950 N/A ASP 114.A N GLU 123.A OE2 no hydrogen 3.089 N/A GLY 115.A N ASP 112.A O no hydrogen 3.030 N/A ASN 116.A N ASP 114.A OD1 no hydrogen 3.419 N/A GLY 117.A N ASP 112.A OD2 no hydrogen 2.748 N/A LYS 118.A N ASN 116.A OD1 no hydrogen 3.282 N/A LYS 118.A NZ ASP 150.A OD2 no hydrogen 2.808 N/A ILE 119.A N ILE 153.A O no hydrogen 2.752 N/A SER 120.A N GLU 123.A OE1 no hydrogen 3.125 N/A GLU 123.A N SER 120.A OG no hydrogen 3.246 N/A LEU 124.A N SER 120.A O no hydrogen 2.845 N/A LYS 125.A N VAL 121.A O no hydrogen 2.872 N/A ARG 126.A N GLU 122.A O no hydrogen 3.092 N/A ILE 127.A N GLU 123.A O no hydrogen 3.101 N/A PHE 128.A N LEU 124.A O no hydrogen 3.180 N/A GLY 129.A N ARG 126.A O no hydrogen 3.388 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 2.893 N/A ILE 134.A N ASN 131.A O no hydrogen 3.293 N/A LYS 136.A N PRO 132.A O no hydrogen 3.028 N/A ALA 137.A N LEU 133.A O no hydrogen 2.844 N/A ILE 138.A N ILE 134.A O no hydrogen 2.964 N/A ASP 139.A N ASP 135.A O no hydrogen 3.096 N/A SER 140.A N LYS 136.A O no hydrogen 2.872 N/A SER 140.A OG LYS 136.A O no hydrogen 3.268 N/A LEU 141.A N ALA 137.A O no hydrogen 2.930 N/A LEU 142.A N ILE 138.A O no hydrogen 2.862 N/A GLN 143.A N ASP 139.A O no hydrogen 2.993 N/A GLU 144.A N SER 140.A O no hydrogen 3.293 N/A VAL 145.A N LEU 141.A O no hydrogen 3.063 N/A ASP 146.A N LEU 142.A O no hydrogen 2.652 N/A LEU 147.A N VAL 145.A O no hydrogen 2.846 N/A ASN 148.A N GLU 157.A OE2 no hydrogen 2.995 N/A ASN 148.A ND2 ASP 150.A OD2 no hydrogen 3.409 N/A GLY 149.A N ASP 146.A O no hydrogen 3.214 N/A ASP 150.A N ASN 148.A OD1 no hydrogen 3.342 N/A GLY 151.A N ASP 146.A OD2 no hydrogen 2.736 N/A GLU 152.A N ASP 150.A OD1 no hydrogen 3.021 N/A ILE 153.A N ILE 119.A O no hydrogen 2.891 N/A ASP 154.A N GLU 157.A OE1 no hydrogen 3.081 N/A GLU 157.A N ASP 154.A OD1 no hydrogen 2.971 N/A PHE 158.A N ASP 154.A O no hydrogen 2.900 N/A MET 159.A N PHE 155.A O no hydrogen 2.816 N/A LEU 160.A N HIS 156.A O no hydrogen 2.931 N/A MET 161.A N GLU 157.A O no hydrogen 2.909 N/A MET 162.A N PHE 158.A O no hydrogen 2.970 N/A SER 163.A N MET 159.A O no hydrogen 3.090 N/A SER 163.A OG MET 159.A O no hydrogen 3.329 N/A SER 163.A OG LEU 160.A O no hydrogen 3.378 N/A LYS 164.A N LEU 160.A O no hydrogen 3.064 N/A