Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a6p_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LYS 54.A O no hydrogen 3.006 N/A LYS 6.A N GLN 78.A OE1 no hydrogen 2.673 N/A LYS 6.A NZ TYR 73.A O no hydrogen 2.984 N/A LEU 7.A N ASN 56.A O no hydrogen 2.629 N/A VAL 8.A N CYS 79.A O no hydrogen 2.917 N/A LEU 9.A N TRP 58.A O no hydrogen 3.073 N/A VAL 10.A N ILE 81.A O no hydrogen 3.049 N/A THR 15.A OG1 ASP 12.A O no hydrogen 2.802 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.845 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.988 N/A THR 18.A OG1 THR 36.A OG1 no hydrogen 2.547 N/A THR 18.A OG1 ASP 59.A OD1 no hydrogen 3.557 N/A THR 18.A OG1 ASP 59.A OD2 no hydrogen 2.939 N/A PHE 20.A N GLY 16.A O no hydrogen 3.407 N/A VAL 21.A N LYS 17.A O no hydrogen 3.354 N/A LYS 22.A N THR 18.A O no hydrogen 2.985 N/A ARG 23.A N THR 19.A O no hydrogen 3.124 N/A ARG 23.A NE ASN 148.A OD1 no hydrogen 2.696 N/A HIS 24.A N PHE 20.A O no hydrogen 3.398 N/A HIS 24.A ND1 PHE 20.A O no hydrogen 3.348 N/A LEU 25.A N VAL 21.A O no hydrogen 2.879 N/A THR 26.A N LYS 22.A O no hydrogen 2.980 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.722 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.312 N/A LYS 32.A N GLU 30.A OE1 no hydrogen 3.056 N/A LYS 32.A NZ GLU 30.A OE1 no hydrogen 3.489 N/A THR 36.A OG1 THR 18.A OG1 no hydrogen 2.547 N/A GLU 40.A N ASP 59.A O no hydrogen 3.140 N/A HIS 42.A N VAL 57.A O no hydrogen 2.718 N/A LEU 44.A N PHE 55.A O no hydrogen 2.775 N/A PHE 46.A N ILE 53.A O no hydrogen 2.697 N/A THR 48.A N GLY 51.A O no hydrogen 2.734 N/A THR 48.A OG1 GLY 51.A O no hydrogen 2.928 N/A ASN 49.A N GLU 169.A O no hydrogen 3.275 N/A ARG 50.A N THR 48.A OG1 no hydrogen 2.676 N/A ARG 50.A NH1 ASP 165.A OD2 no hydrogen 2.992 N/A GLY 51.A N THR 48.A O no hydrogen 3.216 N/A ILE 53.A N PHE 46.A O no hydrogen 3.144 N/A PHE 55.A N LEU 44.A O no hydrogen 2.646 N/A ASN 56.A N PHE 5.A O no hydrogen 2.760 N/A VAL 57.A N HIS 42.A O no hydrogen 2.818 N/A TRP 58.A N LEU 7.A O no hydrogen 2.643 N/A ASP 59.A N GLU 40.A O no hydrogen 3.331 N/A THR 60.A N LEU 9.A O no hydrogen 3.320 N/A THR 60.A OG1 LEU 9.A O no hydrogen 2.634 N/A ALA 61.A N GLY 38.A O no hydrogen 2.994 N/A GLU 64.A N GLN 63.A OE1 no hydrogen 3.211 N/A PHE 66.A N GLN 63.A O no hydrogen 3.106 N/A LEU 69.A N TYR 73.A OH no hydrogen 3.212 N/A GLY 72.A N LEU 69.A O no hydrogen 2.998 N/A TYR 73.A N ARG 70.A O no hydrogen 2.922 N/A TYR 74.A N ASP 71.A O no hydrogen 3.129 N/A ILE 75.A N GLY 72.A O no hydrogen 3.249 N/A ALA 77.A N TYR 74.A O no hydrogen 3.180 N/A GLN 78.A N LYS 6.A O no hydrogen 3.102 N/A CYS 79.A SG LYS 6.A O no hydrogen 3.424 N/A ALA 80.A N PRO 110.A O no hydrogen 3.140 N/A ILE 81.A N VAL 8.A O no hydrogen 2.733 N/A ILE 82.A N VAL 112.A O no hydrogen 2.938 N/A MET 83.A N VAL 10.A O no hydrogen 2.854 N/A PHE 84.A N CYS 114.A O no hydrogen 2.904 N/A ASP 85.A N THR 91.A OG1 no hydrogen 3.139 N/A VAL 86.A N ASN 116.A O no hydrogen 3.314 N/A THR 87.A N ASP 85.A OD1 no hydrogen 2.978 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 3.195 N/A THR 91.A N SER 88.A O no hydrogen 3.253 N/A THR 91.A OG1 ASP 85.A O no hydrogen 2.740 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.616 N/A TYR 92.A N ARG 89.A O no hydrogen 3.165 N/A LYS 93.A N ARG 89.A O no hydrogen 3.348 N/A ASN 94.A N VAL 90.A O no hydrogen 3.112 N/A ASN 94.A ND2 ASP 12.A OD2 no hydrogen 2.537 N/A VAL 95.A N TYR 92.A O no hydrogen 3.389 N/A TRP 98.A N ASN 94.A O no hydrogen 3.233 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 2.794 N/A HIS 99.A N VAL 95.A O no hydrogen 2.774 N/A ARG 100.A N PRO 96.A O no hydrogen 2.953 N/A ARG 100.A NE ASP 101.A OD1 no hydrogen 3.454 N/A ASP 101.A N ASN 97.A O no hydrogen 3.193 N/A LEU 102.A N HIS 99.A O no hydrogen 3.052 N/A VAL 103.A N HIS 99.A O no hydrogen 3.121 N/A ARG 104.A N ARG 100.A O no hydrogen 3.265 N/A CYS 106.A N LEU 102.A O no hydrogen 2.928 N/A CYS 106.A SG TYR 74.A O no hydrogen 3.614 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.542 N/A VAL 112.A N ALA 80.A O no hydrogen 2.897 N/A LEU 113.A N GLN 139.A O no hydrogen 2.825 N/A CYS 114.A N ILE 82.A O no hydrogen 3.017 N/A ASN 116.A N PHE 84.A O no hydrogen 2.766 N/A ASN 116.A ND2 THR 15.A O no hydrogen 3.070 N/A LYS 117.A NZ GLY 14.A O no hydrogen 2.903 N/A LYS 117.A NZ ASP 85.A OD2 no hydrogen 3.279 N/A VAL 118.A N ILE 143.A O no hydrogen 3.364 N/A ARG 123.A NE VAL 125.A O no hydrogen 3.208 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 3.298 N/A VAL 125.A N VAL 86.A O no hydrogen 2.974 N/A SER 129.A N LYS 126.A O no hydrogen 2.964 N/A SER 129.A OG LYS 126.A O no hydrogen 2.642 N/A VAL 131.A N TYR 92.A OH no hydrogen 2.750 N/A PHE 132.A N TYR 92.A OH no hydrogen 2.927 N/A ARG 134.A N VAL 131.A O no hydrogen 2.996 N/A LYS 135.A N VAL 131.A O no hydrogen 3.341 N/A LYS 135.A N PHE 132.A O no hydrogen 2.923 N/A LYS 136.A N PHE 132.A O no hydrogen 3.031 N/A LEU 138.A N HIS 133.A O no hydrogen 2.804 N/A GLN 139.A NE2 TYR 140.A O no hydrogen 3.528 N/A TYR 141.A N LEU 113.A O no hydrogen 3.270 N/A ILE 143.A N GLY 115.A O no hydrogen 2.790 N/A SER 144.A N TYR 149.A O no hydrogen 3.385 N/A SER 144.A OG ASP 119.A OD2 no hydrogen 2.971 N/A LYS 146.A N SER 144.A OG no hydrogen 3.237 N/A SER 147.A N SER 144.A OG no hydrogen 2.889 N/A ASN 148.A N SER 144.A O no hydrogen 2.630 N/A PHE 151.A N ASN 148.A O no hydrogen 3.122 N/A LYS 153.A N ASN 150.A O no hydrogen 2.903 N/A LEU 156.A N GLU 152.A O no hydrogen 2.943 N/A TRP 157.A N LYS 153.A O no hydrogen 3.081 N/A LEU 158.A N PRO 154.A O no hydrogen 3.079 N/A ALA 159.A N PHE 155.A O no hydrogen 2.891 N/A ARG 160.A N LEU 156.A O no hydrogen 2.755 N/A ARG 160.A NE LEU 168.A O no hydrogen 2.525 N/A ARG 160.A NH2 LEU 168.A O no hydrogen 3.357 N/A LYS 161.A N LEU 158.A O no hydrogen 2.611 N/A LEU 162.A N LEU 158.A O no hydrogen 2.806 N/A ILE 163.A N ALA 159.A O no hydrogen 3.303 N/A GLY 164.A N ARG 160.A O no hydrogen 3.190 N/A ASP 165.A N ARG 160.A O no hydrogen 3.314 N/A LEU 168.A N ASP 165.A O no hydrogen 3.052 N/A GLU 169.A N ASN 49.A OD1 no hydrogen 2.630 N/A