Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 76.A OD2 no hydrogen 2.965 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.696 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.636 N/A CYS 6.A N GLY 54.A O no hydrogen 2.755 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.960 N/A VAL 7.A N VAL 77.A O no hydrogen 3.211 N/A VAL 8.A N TRP 56.A O no hydrogen 3.068 N/A VAL 9.A N LEU 79.A O no hydrogen 2.983 N/A VAL 14.A N ASP 11.A O no hydrogen 3.243 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.710 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.883 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.905 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.689 N/A LEU 19.A N GLY 15.A O no hydrogen 3.209 N/A LEU 20.A N LYS 16.A O no hydrogen 3.226 N/A ILE 21.A N THR 17.A O no hydrogen 2.845 N/A SER 22.A N CYS 18.A O no hydrogen 2.751 N/A SER 22.A OG ALA 159.A O no hydrogen 2.911 N/A TYR 23.A N LEU 19.A O no hydrogen 3.055 N/A THR 24.A N LEU 20.A O no hydrogen 2.991 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.628 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.362 N/A THR 25.A N ILE 21.A O no hydrogen 2.760 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.887 N/A THR 25.A OG1 ALA 27.A O no hydrogen 3.543 N/A ASN 26.A ND2 SER 22.A O no hydrogen 3.458 N/A ASN 26.A ND2 GLN 162.A OE1 no hydrogen 3.006 N/A ALA 27.A N THR 25.A OG1 no hydrogen 3.366 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.905 N/A ASP 38.A N ASP 57.A O no hydrogen 3.088 N/A TYR 40.A N LEU 55.A O no hydrogen 2.885 N/A ALA 42.A N LEU 53.A O no hydrogen 2.979 N/A VAL 44.A N VAL 51.A O no hydrogen 3.084 N/A VAL 46.A N LYS 49.A O no hydrogen 2.938 N/A VAL 51.A N VAL 44.A O no hydrogen 2.755 N/A ASN 52.A N GLN 2.A O no hydrogen 2.883 N/A LEU 53.A N ALA 42.A O no hydrogen 2.550 N/A GLY 54.A N ILE 4.A O no hydrogen 2.840 N/A LEU 55.A N TYR 40.A O no hydrogen 2.892 N/A TRP 56.A N CYS 6.A O no hydrogen 2.869 N/A ASP 57.A N ASP 38.A O no hydrogen 2.863 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.679 N/A TYR 64.A N GLN 61.A O no hydrogen 3.235 N/A ASP 65.A N GLU 62.A O no hydrogen 2.720 N/A ARG 68.A N TYR 64.A O no hydrogen 2.958 N/A ARG 68.A NE ALA 59.A O no hydrogen 2.749 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 3.244 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 2.774 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.659 N/A ARG 68.A NH2 GLU 100.A OE2 no hydrogen 2.956 N/A LEU 70.A N LEU 67.A O no hydrogen 2.743 N/A SER 71.A N ARG 68.A O no hydrogen 2.955 N/A TYR 72.A N PRO 69.A O no hydrogen 2.993 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.680 N/A THR 75.A N TYR 72.A O no hydrogen 3.194 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.913 N/A ASP 76.A N LYS 5.A O no hydrogen 3.049 N/A VAL 77.A N LYS 5.A O no hydrogen 3.273 N/A PHE 78.A N PRO 109.A O no hydrogen 3.023 N/A LEU 79.A N VAL 7.A O no hydrogen 2.821 N/A ILE 80.A N ILE 111.A O no hydrogen 3.240 N/A CYS 81.A N VAL 9.A O no hydrogen 2.950 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.994 N/A PHE 82.A N VAL 113.A O no hydrogen 3.002 N/A SER 83.A N SER 89.A OG no hydrogen 2.842 N/A LEU 84.A N THR 115.A O no hydrogen 2.738 N/A SER 89.A N SER 86.A OG no hydrogen 3.098 N/A SER 89.A OG SER 86.A O no hydrogen 2.628 N/A TYR 90.A OH GLN 141.A O no hydrogen 2.902 N/A GLU 91.A N PRO 87.A O no hydrogen 3.035 N/A ASN 92.A N ALA 88.A O no hydrogen 2.856 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.771 N/A VAL 93.A N SER 89.A O no hydrogen 3.379 N/A ARG 94.A N GLU 91.A O no hydrogen 2.934 N/A ARG 94.A NE GLU 148.A OE2 no hydrogen 2.335 N/A ALA 95.A N GLU 91.A O no hydrogen 3.122 N/A LYS 96.A N ASN 92.A O no hydrogen 2.589 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 3.264 N/A TRP 97.A N ASN 92.A O no hydrogen 3.130 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.635 N/A PHE 98.A N VAL 93.A O no hydrogen 2.997 N/A GLU 100.A N LYS 96.A O no hydrogen 2.810 N/A VAL 101.A N TRP 97.A O no hydrogen 2.916 N/A ARG 102.A N PHE 98.A O no hydrogen 2.964 N/A ARG 102.A NE CYS 105.A O no hydrogen 3.396 N/A ARG 102.A NH1 CYS 105.A O no hydrogen 2.893 N/A ARG 102.A NH1 THR 108.A O no hydrogen 2.668 N/A HIS 103.A N PRO 99.A O no hydrogen 2.714 N/A HIS 104.A N GLU 100.A O no hydrogen 3.263 N/A CYS 105.A N VAL 101.A O no hydrogen 2.804 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.482 N/A THR 108.A OG1 PRO 109.A O no hydrogen 3.524 N/A ILE 111.A N PHE 78.A O no hydrogen 2.839 N/A LEU 112.A N LYS 153.A O no hydrogen 2.886 N/A VAL 113.A N ILE 80.A O no hydrogen 2.789 N/A GLY 114.A N LEU 155.A O no hydrogen 2.747 N/A THR 115.A N PHE 82.A O no hydrogen 2.833 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.544 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.097 N/A LYS 116.A NZ ALA 13.A O no hydrogen 3.037 N/A LEU 117.A N CYS 157.A O no hydrogen 3.066 N/A LEU 119.A N LYS 116.A O no hydrogen 2.707 N/A ARG 120.A N LEU 117.A O no hydrogen 3.331 N/A ARG 120.A NE ILE 137.A O no hydrogen 2.785 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 3.418 N/A ASP 122.A N LEU 119.A O no hydrogen 3.029 N/A THR 125.A N ASP 122.A OD1 no hydrogen 2.834 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.935 N/A ILE 126.A N ASP 122.A O no hydrogen 2.916 N/A GLU 127.A N LYS 123.A O no hydrogen 3.093 N/A LEU 129.A N THR 125.A O no hydrogen 2.855 N/A LYS 130.A N ILE 126.A O no hydrogen 2.885 N/A GLU 131.A N GLU 127.A O no hydrogen 2.867 N/A GLU 131.A N LYS 128.A O no hydrogen 2.830 N/A LYS 132.A N LEU 129.A O no hydrogen 2.915 N/A LYS 133.A N LYS 130.A O no hydrogen 2.556 N/A LEU 134.A N LEU 129.A O no hydrogen 3.076 N/A ILE 137.A N LEU 84.A O no hydrogen 2.780 N/A THR 138.A N GLN 141.A OE1 no hydrogen 3.184 N/A GLN 141.A N THR 138.A OG1 no hydrogen 3.291 N/A GLY 142.A N THR 138.A O no hydrogen 2.922 N/A LEU 143.A N TYR 139.A O no hydrogen 2.958 N/A ALA 144.A N GLN 141.A O no hydrogen 3.029 N/A LEU 145.A N GLN 141.A O no hydrogen 3.092 N/A ALA 146.A N GLY 142.A O no hydrogen 3.056 N/A LYS 147.A N LEU 143.A O no hydrogen 3.375 N/A GLU 148.A N ALA 144.A O no hydrogen 2.959 N/A ILE 149.A N LEU 145.A O no hydrogen 3.141 N/A SER 151.A N ALA 146.A O no hydrogen 3.115 N/A SER 151.A OG LYS 153.A O no hydrogen 3.223 N/A VAL 152.A N ILE 110.A O no hydrogen 2.733 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.764 N/A LEU 155.A N LEU 112.A O no hydrogen 2.981 N/A CYS 157.A N GLY 114.A O no hydrogen 2.919 N/A SER 158.A N ARG 163.A O no hydrogen 2.985 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.543 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.164 N/A THR 161.A N SER 158.A OG no hydrogen 3.184 N/A ARG 163.A N THR 161.A OG1 no hydrogen 3.108 N/A LEU 165.A N GLN 162.A O no hydrogen 3.243 N/A VAL 168.A N GLY 164.A O no hydrogen 3.320 N/A VAL 168.A N LEU 165.A O no hydrogen 2.941 N/A ASP 170.A N LYS 166.A O no hydrogen 2.780 N/A ALA 172.A N VAL 168.A O no hydrogen 3.002 N/A ILE 173.A N PHE 169.A O no hydrogen 3.010 N/A ARG 174.A N ASP 170.A O no hydrogen 2.269 N/A ARG 174.A NE GLU 171.A OE2 no hydrogen 2.561 N/A ARG 174.A NH2 ASP 47.A OD2 no hydrogen 2.698 N/A ALA 175.A N GLU 171.A O no hydrogen 2.890 N/A VAL 176.A N ILE 173.A O no hydrogen 2.992 N/A LEU 177.A N ILE 173.A O no hydrogen 3.202 N/A