Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hmx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N CYS 4.A O no hydrogen 2.685 N/A GLN 9.A N LEU 5.A O no hydrogen 2.707 N/A ASN 10.A N HIS 6.A O no hydrogen 3.133 N/A LEU 11.A N HIS 7.A O no hydrogen 2.792 N/A LEU 12.A N SER 8.A O no hydrogen 2.989 N/A ARG 13.A N GLN 9.A O no hydrogen 3.008 N/A ARG 13.A NH1 ASN 10.A OD1 no hydrogen 2.700 N/A ALA 14.A N ASN 10.A O no hydrogen 3.054 N/A VAL 15.A N LEU 11.A O no hydrogen 2.931 N/A SER 16.A N LEU 12.A O no hydrogen 2.940 N/A SER 16.A OG LEU 12.A O no hydrogen 3.152 N/A ASN 17.A N ARG 13.A O no hydrogen 2.931 N/A MET 18.A N ALA 14.A O no hydrogen 2.922 N/A LEU 19.A N VAL 15.A O no hydrogen 2.688 N/A GLN 20.A N SER 16.A O no hydrogen 3.237 N/A LYS 21.A N ASN 17.A O no hydrogen 3.298 N/A LYS 21.A NZ ASN 17.A O no hydrogen 3.557 N/A LYS 21.A NZ ASP 116.A OD1 no hydrogen 3.411 N/A ALA 22.A N MET 18.A O no hydrogen 3.049 N/A ARG 23.A N LEU 19.A O no hydrogen 3.172 N/A ARG 23.A NE ARG 23.A O no hydrogen 3.320 N/A GLN 24.A N LYS 21.A O no hydrogen 2.992 N/A THR 25.A N ALA 22.A O no hydrogen 2.904 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.249 N/A LEU 26.A N ALA 22.A O no hydrogen 2.704 N/A TYR 29.A N GLU 27.A O no hydrogen 2.508 N/A TYR 29.A OH GLN 112.A OE1 no hydrogen 3.222 N/A CYS 31.A N TYR 29.A O no hydrogen 2.689 N/A SER 33.A OG THR 32.A O no hydrogen 2.540 N/A THR 39.A N ASP 37.A OD2 no hydrogen 3.366 N/A THR 39.A OG1 ASP 37.A OD1 no hydrogen 3.185 N/A THR 39.A OG1 ASP 37.A OD2 no hydrogen 3.186 N/A THR 43.A OG1 ASP 90.A OD1 no hydrogen 3.236 N/A THR 45.A OG1 ASP 90.A OD2 no hydrogen 3.288 N/A CYS 49.A SG THR 45.A O no hydrogen 3.118 N/A CYS 49.A SG ALA 48.A O no hydrogen 3.530 N/A LEU 54.A N PRO 51.A O no hydrogen 3.321 N/A THR 55.A N PRO 51.A O no hydrogen 3.156 N/A THR 55.A OG1 PRO 51.A O no hydrogen 3.298 N/A LYS 56.A N LEU 54.A O no hydrogen 2.721 N/A SER 59.A N ASN 57.A O no hydrogen 2.647 N/A SER 69.A OG ALA 129.A O no hydrogen 3.502 N/A CYS 70.A SG SER 69.A O no hydrogen 2.891 N/A THR 76.A N SER 73.A O no hydrogen 3.295 N/A ALA 81.A N PHE 78.A O no hydrogen 3.064 N/A LEU 82.A N MET 79.A O no hydrogen 3.509 N/A CYS 83.A N MET 80.A O no hydrogen 2.731 N/A LEU 84.A N MET 80.A O no hydrogen 2.927 N/A SER 85.A N ALA 81.A O no hydrogen 3.261 N/A SER 85.A OG THR 62.A O no hydrogen 3.542 N/A SER 86.A OG LEU 82.A O no hydrogen 2.514 N/A SER 86.A OG CYS 83.A O no hydrogen 2.458 N/A ILE 87.A N CYS 83.A O no hydrogen 2.760 N/A TYR 88.A N LEU 84.A O no hydrogen 2.934 N/A GLU 89.A N SER 85.A O no hydrogen 3.082 N/A ASP 90.A N SER 86.A O no hydrogen 2.711 N/A LEU 91.A N ILE 87.A O no hydrogen 2.953 N/A LYS 92.A N TYR 88.A O no hydrogen 3.040 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 3.134 N/A LYS 92.A NZ SER 134.A OG no hydrogen 2.785 N/A MET 93.A N ASP 90.A O no hydrogen 2.940 N/A TYR 94.A N ASP 90.A O no hydrogen 3.054 N/A TYR 94.A OH ASP 37.A OD2 no hydrogen 3.198 N/A VAL 96.A N LYS 92.A O no hydrogen 3.433 N/A GLU 97.A N MET 93.A O no hydrogen 3.180 N/A PHE 98.A N TYR 94.A O no hydrogen 3.021 N/A LYS 99.A N GLN 95.A O no hydrogen 2.967 N/A THR 100.A N VAL 96.A O no hydrogen 2.829 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.818 N/A MET 101.A N GLU 97.A O no hydrogen 2.853 N/A ASN 102.A N PHE 98.A O no hydrogen 2.820 N/A ALA 103.A N LYS 99.A O no hydrogen 3.039 N/A LYS 104.A N THR 100.A O no hydrogen 3.141 N/A LEU 105.A N MET 101.A O no hydrogen 2.788 N/A LEU 106.A N ASN 102.A O no hydrogen 3.159 N/A MET 107.A N LYS 104.A O no hydrogen 2.703 N/A ASP 108.A N LYS 104.A O no hydrogen 3.044 N/A LYS 110.A N ASP 108.A OD2 no hydrogen 3.067 N/A MET 119.A N ASP 116.A O no hydrogen 3.027 N/A ALA 121.A N GLN 117.A O no hydrogen 2.933 N/A VAL 122.A N ASN 118.A O no hydrogen 3.093 N/A ASP 124.A N ALA 121.A O no hydrogen 2.890 N/A GLU 125.A N ALA 121.A O no hydrogen 2.751 N/A GLN 128.A N ASP 124.A O no hydrogen 3.017 N/A ALA 129.A N LEU 126.A O no hydrogen 3.340 N/A LEU 130.A N LEU 126.A O no hydrogen 3.098 N/A ASN 131.A ND2 GLY 68.A O no hydrogen 2.618 N/A THR 148.A N ASP 144.A O no hydrogen 2.950 N/A THR 148.A OG1 ASP 144.A O no hydrogen 3.326 N/A LYS 149.A N PHE 145.A O no hydrogen 3.023 N/A LYS 149.A NZ TYR 29.A OH no hydrogen 3.291 N/A LYS 149.A NZ ASP 108.A OD1 no hydrogen 3.525 N/A LYS 149.A NZ GLN 112.A OE1 no hydrogen 3.360 N/A ILE 150.A N TYR 146.A O no hydrogen 3.210 N/A ILE 150.A N LYS 147.A O no hydrogen 2.941 N/A LYS 151.A N LYS 147.A O no hydrogen 3.131 N/A LYS 151.A NZ GLU 97.A OE2 no hydrogen 2.878 N/A LEU 155.A N LYS 151.A O no hydrogen 3.300 N/A LEU 156.A N LEU 152.A O no hydrogen 2.916 N/A HIS 157.A N CYS 153.A O no hydrogen 3.161 N/A ALA 158.A N ILE 154.A O no hydrogen 3.054 N/A PHE 159.A N LEU 155.A O no hydrogen 2.594 N/A ARG 160.A N LEU 156.A O no hydrogen 3.081 N/A ARG 160.A NH2 SER 16.A OG no hydrogen 2.674 N/A ILE 161.A N HIS 157.A O no hydrogen 3.285 N/A ARG 162.A N ALA 158.A O no hydrogen 2.999 N/A ARG 162.A NE ASP 90.A OD2 no hydrogen 2.772 N/A ARG 162.A NH2 ASP 90.A OD2 no hydrogen 3.379 N/A ALA 163.A N PHE 159.A O no hydrogen 2.597 N/A VAL 164.A N ARG 160.A O no hydrogen 2.787 N/A THR 165.A N ILE 161.A O no hydrogen 3.253 N/A ILE 166.A N ARG 162.A O no hydrogen 2.956 N/A ASP 167.A N ALA 163.A O no hydrogen 2.877 N/A ARG 168.A N VAL 164.A O no hydrogen 2.843 N/A VAL 169.A N THR 165.A O no hydrogen 3.211 N/A MET 170.A N ILE 166.A O no hydrogen 3.006 N/A SER 171.A N ASP 167.A O no hydrogen 2.668 N/A SER 171.A OG ASP 167.A O no hydrogen 3.015 N/A SER 171.A OG ASP 167.A OD2 no hydrogen 2.829 N/A TYR 172.A N ARG 168.A O no hydrogen 3.060 N/A LEU 173.A N VAL 169.A O no hydrogen 2.841 N/A ASN 174.A N MET 170.A O no hydrogen 3.172 N/A ALA 175.A N TYR 172.A O no hydrogen 3.206 N/A SER 176.A N TYR 172.A O no hydrogen 3.213 N/A SER 176.A N LEU 173.A O no hydrogen 2.799 N/A SER 176.A OG ALA 175.A O no hydrogen 2.817 N/A