Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hmz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH LYS 96.A O no hydrogen 2.747 N/A CYS 9.A N PRO 7.A O no hydrogen 2.842 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.895 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.573 N/A PHE 14.A N ASP 11.A O no hydrogen 3.014 N/A ARG 15.A N ILE 12.A O no hydrogen 3.069 N/A THR 16.A N ASP 23.A OD1 no hydrogen 2.848 N/A THR 16.A N ASP 23.A OD2 no hydrogen 3.440 N/A THR 16.A OG1 ASP 23.A OD1 no hydrogen 2.861 N/A TYR 18.A N THR 16.A OG1 no hydrogen 3.214 N/A TYR 18.A OH ILE 114.A OXT no hydrogen 2.673 N/A VAL 22.A N.B TYR 18.A O no hydrogen 3.161 N/A VAL 22.A O.B ILE 20.A O no hydrogen 3.411 N/A ASP 23.A N TYR 18.A O no hydrogen 2.853 N/A ASP 24.A N THR 19.A O no hydrogen 2.959 N/A GLU 25.A N ILE 20.A O no hydrogen 3.081 N/A HIS 26.A N ILE 21.A O.A no hydrogen 2.821 N/A HIS 26.A N VAL 22.A O.B no hydrogen 2.821 N/A LYS 27.A N ASP 23.A O no hydrogen 3.130 N/A LYS 27.A NZ ASP 24.A OD2 no hydrogen 2.842 N/A THR 28.A N GLU 25.A O no hydrogen 2.936 N/A THR 28.A OG1 GLU 25.A O no hydrogen 2.597 N/A LEU 29.A N HIS 26.A O no hydrogen 2.913 N/A PHE 30.A N HIS 26.A O no hydrogen 3.156 N/A ASN 31.A N LYS 27.A O no hydrogen 3.115 N/A GLY 32.A N THR 28.A O no hydrogen 2.998 N/A ILE 33.A N LEU 29.A O no hydrogen 3.195 N/A LEU 34.A N PHE 30.A O no hydrogen 2.919 N/A LEU 35.A N ASN 31.A O no hydrogen 3.011 N/A LEU 36.A N GLY 32.A O no hydrogen 3.220 N/A SER 37.A N ILE 33.A O no hydrogen 2.991 N/A SER 37.A OG LEU 34.A O no hydrogen 2.643 N/A GLN 38.A N LEU 34.A O no hydrogen 3.018 N/A ALA 39.A N LEU 35.A O no hydrogen 2.941 N/A ASN 41.A N ALA 39.A O no hydrogen 3.010 N/A HIS 44.A ND1 ALA 39.A O no hydrogen 2.733 N/A LEU 45.A N ASN 41.A O no hydrogen 2.969 N/A ASN 46.A N ALA 42.A O no hydrogen 2.842 N/A GLU 47.A N ASP 43.A O no hydrogen 3.085 N/A LEU 48.A N HIS 44.A O no hydrogen 3.115 N/A ARG 49.A N LEU 45.A O no hydrogen 2.800 N/A ARG 49.A NE ASP 86.A OD2 no hydrogen 2.719 N/A ARG 49.A NH1 ASP 86.A OD1 no hydrogen 3.096 N/A ARG 49.A NH1 ASP 86.A OD2 no hydrogen 3.469 N/A ARG 49.A NH2 ARG 49.A O no hydrogen 3.400 N/A ARG 50.A N ASN 46.A O no hydrogen 2.797 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.910 N/A CYS 51.A N GLU 47.A O no hydrogen 3.013 N/A CYS 51.A SG GLU 47.A O no hydrogen 3.318 N/A THR 52.A N LEU 48.A O no hydrogen 2.865 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.721 N/A GLY 53.A N ARG 49.A O no hydrogen 2.977 N/A LYS 54.A N ARG 50.A O no hydrogen 3.027 N/A HIS 55.A N CYS 51.A O no hydrogen 2.870 N/A HIS 55.A ND1 GLU 25.A OE2 no hydrogen 2.656 N/A PHE 56.A N THR 52.A O no hydrogen 2.890 N/A LEU 57.A N GLY 53.A O no hydrogen 3.105 N/A ASN 58.A N LYS 54.A O no hydrogen 2.933 N/A GLU 59.A N HIS 55.A O no hydrogen 2.808 N/A GLN 60.A N PHE 56.A O no hydrogen 2.996 N/A GLN 60.A NE2 HIS 78.A ND1 no hydrogen 2.778 N/A GLN 61.A N LEU 57.A O no hydrogen 2.822 N/A LEU 62.A N ASN 58.A O no hydrogen 2.963 N/A MET 63.A N GLU 59.A O no hydrogen 2.949 N/A GLN 64.A N GLN 60.A O no hydrogen 2.917 N/A ALA 65.A N GLN 61.A O no hydrogen 3.034 N/A SER 66.A N MET 63.A O no hydrogen 3.302 N/A GLN 67.A N GLN 64.A O no hydrogen 3.038 N/A TYR 68.A N MET 63.A O no hydrogen 2.964 N/A TYR 71.A N TYR 68.A O no hydrogen 3.217 N/A GLU 73.A N GLU 73.A OE1.C no hydrogen 2.840 N/A HIS 74.A N GLY 70.A O no hydrogen 2.987 N/A LYS 75.A N TYR 71.A O no hydrogen 2.751 N/A LYS 75.A NZ ASP 79.A OD1 no hydrogen 2.729 N/A LYS 76.A N ALA 72.A O no hydrogen 3.070 N/A LYS 76.A NZ ASP 80.A OD1 no hydrogen 3.234 N/A LYS 76.A NZ ASP 80.A OD2 no hydrogen 3.428 N/A ALA 77.A N GLU 73.A O no hydrogen 3.256 N/A HIS 78.A N HIS 74.A O no hydrogen 3.106 N/A ASP 79.A N LYS 75.A O no hydrogen 2.919 N/A ASP 80.A N LYS 76.A O no hydrogen 3.000 N/A PHE 81.A N ALA 77.A O no hydrogen 3.155 N/A ILE 82.A N HIS 78.A O no hydrogen 2.929 N/A HIS 83.A N ASP 79.A O no hydrogen 3.073 N/A LYS 84.A N ASP 80.A O no hydrogen 3.105 N/A LYS 84.A NZ ASP 80.A O no hydrogen 3.160 N/A LEU 85.A N PHE 81.A O no hydrogen 2.935 N/A ASP 86.A N ILE 82.A O no hydrogen 2.712 N/A THR 87.A N LYS 84.A O no hydrogen 3.363 N/A THR 87.A OG1 HIS 83.A O no hydrogen 2.821 N/A THR 87.A OG1 LYS 84.A O no hydrogen 3.540 N/A TRP 88.A N LEU 85.A O no hydrogen 3.278 N/A TRP 88.A NE1 ASP 40.A OD2 no hydrogen 2.866 N/A ASP 91.A N ASP 89.A OD2 no hydrogen 3.157 N/A VAL 92.A N GLY 90.A O no hydrogen 2.990 N/A TYR 94.A N ASP 91.A OD2 no hydrogen 3.091 N/A ALA 95.A N ASP 91.A O no hydrogen 3.237 N/A LYS 96.A N VAL 92.A O no hydrogen 2.803 N/A ASN 97.A N THR 93.A O no hydrogen 3.076 N/A TRP 98.A N TYR 94.A O no hydrogen 2.762 N/A LEU 99.A N ALA 95.A O no hydrogen 3.044 N/A VAL 100.A N LYS 96.A O no hydrogen 3.449 N/A ASN 101.A N ASN 97.A O no hydrogen 3.065 N/A HIS 102.A N TRP 98.A O no hydrogen 2.822 N/A ILE 103.A N LEU 99.A O no hydrogen 3.041 N/A LYS 104.A N VAL 100.A O no hydrogen 3.058 N/A LYS 104.A NZ SER 13.A OG no hydrogen 2.843 N/A THR 105.A N ASN 101.A O no hydrogen 2.915 N/A THR 105.A OG1 ASN 101.A O no hydrogen 2.911 N/A ILE 106.A N HIS 102.A O no hydrogen 2.903 N/A ASP 107.A N HIS 102.A O no hydrogen 2.883 N/A PHE 108.A N ILE 103.A O no hydrogen 2.900 N/A LYS 109.A N ILE 106.A O no hydrogen 3.213 N/A LYS 109.A NZ.A THR 105.A O no hydrogen 3.027 N/A TYR 110.A N ASP 107.A O no hydrogen 3.021 N/A TYR 110.A OH GLU 59.A OE2 no hydrogen 2.755 N/A ARG 111.A N PHE 108.A O no hydrogen 3.370 N/A ARG 111.A NE PHE 108.A O no hydrogen 3.353 N/A ARG 111.A NH1 ARG 15.A O no hydrogen 3.429 N/A GLY 112.A N TYR 18.A OH no hydrogen 3.095 N/A LYS 113.A N TYR 110.A O no hydrogen 2.920 N/A LYS 113.A NZ LYS 109.A O no hydrogen 2.948 N/A