Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 74.A O no hydrogen 2.739 N/A ARG 2.A NE ASP 26.A O no hydrogen 2.639 N/A ARG 2.A NH2 ASP 26.A O no hydrogen 3.189 N/A LEU 4.A N VAL 72.A O no hydrogen 2.899 N/A LYS 5.A N GLY 52.A O no hydrogen 2.976 N/A LYS 5.A NZ ASN 69.A O no hydrogen 3.533 N/A LYS 5.A NZ ASP 71.A OD1 no hydrogen 2.441 N/A VAL 6.A N GLN 70.A O no hydrogen 3.145 N/A SER 7.A N ILE 54.A O no hydrogen 2.947 N/A CYS 9.A N PHE 56.A O no hydrogen 2.992 N/A SER 13.A N ASN 11.A OD1 no hydrogen 2.906 N/A TYR 14.A N ASN 11.A O no hydrogen 2.901 N/A TYR 14.A OH HIS 45.A O no hydrogen 3.352 N/A ALA 15.A N ASN 11.A O no hydrogen 2.886 N/A ALA 17.A N TYR 14.A O no hydrogen 2.893 N/A ASN 18.A ND2 GLN 118.A OE1 no hydrogen 2.895 N/A ALA 20.A N THR 42.A O no hydrogen 2.935 N/A ALA 21.A N GLY 55.A O no hydrogen 3.059 N/A VAL 22.A N ARG 44.A O no hydrogen 2.923 N/A SER 23.A OG ASN 25.A OD1 no hydrogen 3.071 N/A ASP 26.A N SER 23.A O no hydrogen 3.018 N/A PHE 27.A N SER 23.A O no hydrogen 3.470 N/A ASN 30.A N THR 43.A O no hydrogen 2.933 N/A ILE 31.A N THR 43.A OG1 no hydrogen 3.030 N/A TYR 32.A OH SER 117.A O no hydrogen 2.520 N/A ILE 33.A N PHE 41.A O no hydrogen 2.906 N/A ILE 34.A N LYS 75.A O no hydrogen 2.739 N/A ILE 35.A N PHE 39.A O no hydrogen 2.605 N/A ASP 36.A N GLN 73.A O no hydrogen 2.699 N/A LEU 38.A N ILE 35.A O no hydrogen 3.153 N/A PHE 39.A N ILE 35.A O no hydrogen 3.089 N/A PHE 41.A N ILE 33.A O no hydrogen 2.967 N/A THR 43.A N ILE 31.A O no hydrogen 2.791 N/A THR 43.A OG1 PRO 28.A O no hydrogen 2.801 N/A THR 43.A OG1 ILE 31.A O no hydrogen 3.413 N/A ARG 44.A N ALA 20.A O no hydrogen 2.999 N/A HIS 45.A N ASN 29.A OD1 no hydrogen 2.684 N/A HIS 45.A NE2 PHE 27.A O no hydrogen 2.602 N/A SER 46.A N VAL 22.A O no hydrogen 2.984 N/A ASP 48.A N SER 46.A OG no hydrogen 3.207 N/A GLY 52.A N ASP 26.A OD2 no hydrogen 2.734 N/A THR 53.A N PRO 50.A O no hydrogen 2.944 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.683 N/A ILE 54.A N LYS 5.A O no hydrogen 2.848 N/A GLY 55.A N ALA 21.A O no hydrogen 2.866 N/A PHE 56.A N SER 7.A O no hydrogen 3.010 N/A ASN 57.A N GLN 60.A OE1 no hydrogen 2.984 N/A ASN 57.A ND2 ALA 15.A O no hydrogen 3.176 N/A ASN 59.A ND2 LEU 126.A O no hydrogen 3.528 N/A ASN 59.A ND2 ASP 136.A OD1 no hydrogen 2.770 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 2.903 N/A GLN 60.A NE2 ASN 18.A OD1 no hydrogen 3.081 N/A GLN 60.A NE2 VAL 19.A O no hydrogen 3.088 N/A ARG 61.A N ASN 57.A O no hydrogen 3.178 N/A ARG 61.A NH1 ASN 8.A OD1 no hydrogen 2.874 N/A ARG 61.A NH2 ASN 8.A OD1 no hydrogen 3.462 N/A THR 62.A N GLY 58.A O no hydrogen 2.980 N/A THR 62.A OG1 GLY 58.A O no hydrogen 3.003 N/A TRP 63.A N ASN 59.A O no hydrogen 2.892 N/A TRP 63.A NE1 THR 123.A OG1 no hydrogen 2.957 N/A GLY 64.A N GLN 60.A O no hydrogen 2.981 N/A GLY 65.A N THR 62.A O no hydrogen 3.189 N/A TRP 66.A N ARG 61.A O no hydrogen 2.927 N/A TRP 66.A NE1 ASP 36.A OD2 no hydrogen 2.982 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.906 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.320 N/A ASN 69.A N VAL 6.A O no hydrogen 2.680 N/A GLN 70.A N SER 67.A O no hydrogen 3.060 N/A VAL 72.A N LEU 4.A O no hydrogen 2.720 N/A GLN 73.A N ASP 36.A OD1 no hydrogen 2.884 N/A ALA 74.A N ARG 2.A O no hydrogen 2.788 N/A LYS 75.A N ILE 34.A O no hydrogen 3.013 N/A PHE 77.A N TYR 32.A O no hydrogen 2.834 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 2.959 N/A TYR 82.A N ASP 78.A O no hydrogen 2.864 N/A TYR 82.A OH GLU 161.A O no hydrogen 2.544 N/A SER 83.A N LEU 79.A O no hydrogen 2.790 N/A SER 83.A OG LEU 79.A O no hydrogen 3.433 N/A SER 83.A OG GLN 86.A O no hydrogen 3.497 N/A GLY 84.A N PHE 80.A O no hydrogen 2.571 N/A SER 87.A N LYS 85.A O no hydrogen 2.513 N/A SER 87.A OG GLY 84.A O no hydrogen 2.336 N/A TYR 88.A N ILE 145.A O no hydrogen 3.067 N/A LEU 89.A N ILE 165.A O no hydrogen 2.957 N/A GLY 90.A N GLN 143.A O no hydrogen 2.809 N/A ILE 92.A N GLN 171.A O no hydrogen 2.763 N/A ASP 93.A N ASN 141.A O no hydrogen 3.017 N/A ILE 94.A N ASN 173.A O no hydrogen 2.587 N/A ASP 95.A N LYS 138.A O no hydrogen 2.876 N/A ILE 96.A N PHE 175.A O no hydrogen 2.972 N/A SER 97.A N ASP 136.A O no hydrogen 3.176 N/A ARG 99.A N PHE 134.A O no hydrogen 3.054 N/A ARG 99.A NH2 ASN 59.A OD1 no hydrogen 3.302 N/A GLN 104.A NE2 GLN 104.A O no hydrogen 3.473 N/A GLU 106.A N ASP 103.A OD1 no hydrogen 3.115 N/A LEU 107.A N ASP 103.A O no hydrogen 2.907 N/A ALA 108.A N GLN 104.A O no hydrogen 2.927 N/A LYS 109.A N ASP 105.A O no hydrogen 3.105 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 3.347 N/A GLN 110.A N GLU 106.A O no hydrogen 3.057 N/A GLN 110.A NE2 GLU 129.A O no hydrogen 2.893 N/A PHE 111.A N LEU 107.A O no hydrogen 2.974 N/A VAL 112.A N ALA 108.A O no hydrogen 3.031 N/A ARG 113.A N LYS 109.A O no hydrogen 2.760 N/A CYS 114.A N GLN 110.A O no hydrogen 2.868 N/A CYS 114.A SG GLN 110.A O no hydrogen 3.195 N/A TYR 115.A N PHE 111.A O no hydrogen 2.847 N/A TYR 115.A OH LEU 16.A O no hydrogen 2.992 N/A GLU 116.A N VAL 112.A O no hydrogen 3.011 N/A SER 117.A N LEU 166.A O no hydrogen 2.750 N/A GLN 118.A N TYR 115.A O no hydrogen 2.881 N/A GLN 118.A NE2 ALA 17.A O no hydrogen 2.940 N/A PHE 120.A N GLY 164.A O no hydrogen 2.912 N/A SER 121.A N GLN 124.A OE1 no hydrogen 3.279 N/A SER 121.A OG PRO 122.A O no hydrogen 3.429 N/A THR 123.A N ILE 139.A O no hydrogen 2.721 N/A THR 123.A OG1 PRO 122.A O no hydrogen 2.379 N/A GLN 124.A N SER 121.A O no hydrogen 3.055 N/A LEU 126.A N LEU 137.A O no hydrogen 2.780 N/A MET 128.A N PHE 135.A O no hydrogen 2.998 N/A PHE 130.A N HIS 133.A O no hydrogen 2.685 N/A GLY 132.A N GLU 129.A OE2 no hydrogen 2.644 N/A HIS 133.A N PHE 130.A O no hydrogen 3.034 N/A PHE 135.A N MET 128.A O no hydrogen 2.777 N/A ASP 136.A N SER 97.A O no hydrogen 2.827 N/A LEU 137.A N LEU 126.A O no hydrogen 2.740 N/A LYS 138.A N ASP 95.A O no hydrogen 2.947 N/A ILE 139.A N GLN 124.A O no hydrogen 2.744 N/A ARG 140.A N ASP 93.A O no hydrogen 2.768 N/A ARG 140.A NE ASP 95.A OD2 no hydrogen 3.221 N/A ARG 140.A NH2 ASP 95.A OD1 no hydrogen 2.337 N/A VAL 142.A N ALA 157.A O no hydrogen 2.914 N/A GLN 143.A N SER 91.A O no hydrogen 3.144 N/A GLN 143.A NE2 ALA 144.A O no hydrogen 2.900 N/A GLN 143.A NE2 SER 154.A O no hydrogen 2.761 N/A ILE 145.A N TYR 88.A O no hydrogen 2.794 N/A GLY 148.A N ASP 146.A OD1 no hydrogen 2.708 N/A ASP 149.A N ASP 146.A O no hydrogen 3.054 N/A THR 153.A OG1 ASP 149.A OD2 no hydrogen 3.287 N/A SER 154.A OG ALA 144.A O no hydrogen 3.177 N/A ALA 157.A N VAL 142.A O no hydrogen 2.640 N/A THR 162.A N GLY 159.A O no hydrogen 3.187 N/A LYS 163.A NZ LEU 38.A O no hydrogen 2.728 N/A LYS 163.A NZ ILE 160.A O no hydrogen 2.937 N/A GLY 164.A N PHE 120.A O no hydrogen 3.091 N/A ILE 165.A N SER 87.A O no hydrogen 2.922 N/A LEU 166.A N GLN 118.A O no hydrogen 2.812 N/A THR 167.A N THR 170.A OG1 no hydrogen 2.960 N/A THR 167.A OG1 THR 170.A OG1 no hydrogen 3.369 N/A LYS 168.A NZ GLU 116.A OE1 no hydrogen 2.680 N/A GLN 169.A N THR 167.A OG1 no hydrogen 3.212 N/A THR 170.A N THR 167.A O no hydrogen 3.124 N/A THR 170.A OG1 LEU 89.A O no hydrogen 2.696 N/A THR 170.A OG1 THR 167.A O no hydrogen 3.168 N/A THR 170.A OG1 THR 167.A OG1 no hydrogen 3.369 N/A GLN 171.A N GLY 90.A O no hydrogen 2.836 N/A ASN 173.A N ILE 92.A O no hydrogen 2.784 N/A ASN 173.A ND2 ASP 93.A OD2 no hydrogen 2.771 N/A ASN 173.A ND2 GLN 171.A OE1 no hydrogen 3.313 N/A PHE 174.A N GLN 104.A OE1 no hydrogen 2.987 N/A PHE 175.A N ILE 94.A O no hydrogen 2.775 N/A GLY 177.A N ILE 96.A O no hydrogen 2.483 N/A