Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3twq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A ND2 ARG 40.A O no hydrogen 2.691 N/A ASP 13.A N SER 10.A OG no hydrogen 3.352 N/A ARG 14.A N SER 10.A O no hydrogen 3.037 N/A ARG 14.A NH1 GLU 11.A OE2 no hydrogen 2.964 N/A GLN 15.A N GLU 11.A O no hydrogen 2.804 N/A LEU 16.A N ALA 12.A O no hydrogen 3.085 N/A LEU 17.A N ASP 13.A O no hydrogen 2.990 N/A GLU 18.A N ARG 14.A O no hydrogen 3.105 N/A ALA 19.A N GLN 15.A O no hydrogen 2.937 N/A ALA 20.A N LEU 16.A O no hydrogen 2.901 N/A LYS 21.A N LEU 17.A O no hydrogen 2.989 N/A LYS 21.A NZ GLU 18.A OE2 no hydrogen 3.047 N/A ALA 22.A N GLU 18.A O no hydrogen 2.883 N/A GLY 23.A N ALA 19.A O no hydrogen 2.818 N/A ASP 24.A N ALA 19.A O no hydrogen 2.896 N/A THR 27.A N ASP 24.A OD1 no hydrogen 3.208 N/A THR 27.A OG1 ASP 24.A OD1 no hydrogen 3.278 N/A THR 27.A OG1 ASP 24.A OD2 no hydrogen 2.600 N/A VAL 28.A N ASP 24.A O no hydrogen 3.088 N/A LYS 29.A N VAL 25.A O no hydrogen 2.866 N/A LYS 30.A N GLU 26.A O no hydrogen 3.131 N/A LEU 31.A N THR 27.A O no hydrogen 2.855 N/A CYS 32.A N VAL 28.A O no hydrogen 2.773 N/A THR 33.A N SER 36.A OG no hydrogen 3.018 N/A GLN 35.A N THR 33.A OG1 no hydrogen 3.244 N/A SER 36.A N THR 33.A O no hydrogen 3.016 N/A SER 36.A N THR 33.A OG1 no hydrogen 3.385 N/A SER 36.A OG LEU 31.A O no hydrogen 2.719 N/A VAL 37.A N THR 33.A O no hydrogen 2.842 N/A ASN 38.A ND2 GLY 69.A O no hydrogen 3.114 N/A CYS 39.A N SER 36.A O no hydrogen 2.968 N/A CYS 39.A SG ASP 13.A O no hydrogen 3.996 N/A CYS 39.A SG SER 36.A O no hydrogen 3.286 N/A ARG 40.A NH1 GLN 46.A O no hydrogen 3.096 N/A ARG 40.A NH1 LYS 75.A O no hydrogen 2.734 N/A ASP 41.A N SER 47.A O no hydrogen 2.846 N/A ILE 42.A N ASN 9.A OD1 no hydrogen 2.792 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.537 N/A GLY 44.A N ASP 41.A O no hydrogen 3.034 N/A ARG 45.A NE ASP 76.A OD2 no hydrogen 2.778 N/A ARG 45.A NH2 ASP 76.A OD1 no hydrogen 3.207 N/A ARG 45.A NH2 ASP 76.A OD2 no hydrogen 3.102 N/A GLN 46.A N ASP 41.A O no hydrogen 2.961 N/A THR 48.A N HIS 51.A ND1 no hydrogen 3.062 N/A THR 48.A OG1 HIS 51.A ND1 no hydrogen 2.876 N/A HIS 51.A N THR 48.A OG1 no hydrogen 3.320 N/A HIS 51.A ND1 THR 48.A OG1 no hydrogen 2.876 N/A HIS 51.A NE2 LEU 80.A O no hydrogen 2.923 N/A PHE 52.A N THR 48.A O no hydrogen 3.169 N/A ALA 53.A N PRO 49.A O no hydrogen 2.926 N/A ALA 54.A N LEU 50.A O no hydrogen 2.839 N/A GLY 55.A N HIS 51.A O no hydrogen 2.804 N/A TYR 56.A N PHE 52.A O no hydrogen 2.902 N/A ASN 57.A N ALA 54.A O no hydrogen 3.402 N/A ARG 58.A N ALA 53.A O no hydrogen 2.958 N/A ARG 58.A NE LYS 21.A O no hydrogen 2.932 N/A ARG 58.A NH2 LYS 21.A O no hydrogen 3.092 N/A VAL 62.A N ARG 58.A O no hydrogen 2.878 N/A GLU 63.A N VAL 59.A O no hydrogen 2.855 N/A TYR 64.A N SER 60.A O no hydrogen 2.897 N/A LEU 65.A N VAL 61.A O no hydrogen 2.824 N/A LEU 66.A N VAL 62.A O no hydrogen 2.896 N/A GLN 67.A N GLU 63.A O no hydrogen 3.016 N/A HIS 68.A N LEU 65.A O no hydrogen 2.929 N/A HIS 68.A ND1 TYR 64.A O no hydrogen 2.758 N/A ALA 70.A N LEU 65.A O no hydrogen 3.031 N/A ASP 71.A N ASN 38.A OD1 no hydrogen 2.879 N/A HIS 73.A N ASP 71.A OD1 no hydrogen 2.984 N/A ALA 74.A N ASP 71.A O no hydrogen 3.329 N/A LYS 75.A NZ GLY 79.A O no hydrogen 3.178 N/A ASP 76.A N LEU 80.A O no hydrogen 2.817 N/A LYS 77.A N ARG 45.A O no hydrogen 2.848 N/A GLY 78.A N ASP 76.A OD1 no hydrogen 2.861 N/A GLY 79.A N ASP 76.A O no hydrogen 3.235 N/A LEU 80.A N ASP 76.A OD1 no hydrogen 2.957 N/A VAL 81.A N HIS 84.A ND1 no hydrogen 3.181 N/A HIS 84.A NE2 PHE 113.A O no hydrogen 2.782 N/A ASN 85.A ND2 HIS 51.A O no hydrogen 3.462 N/A ALA 86.A N PRO 82.A O no hydrogen 3.030 N/A CYS 87.A N LEU 83.A O no hydrogen 2.962 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.259 N/A SER 88.A N HIS 84.A O no hydrogen 2.897 N/A SER 88.A OG GLU 118.A OE1 no hydrogen 3.291 N/A TYR 89.A N ASN 85.A O no hydrogen 3.006 N/A GLY 90.A N CYS 87.A O no hydrogen 3.292 N/A HIS 91.A N ALA 86.A O no hydrogen 2.782 N/A ALA 95.A N HIS 91.A O no hydrogen 2.978 N/A GLU 96.A N TYR 92.A O no hydrogen 2.823 N/A LEU 97.A N GLU 93.A O no hydrogen 3.065 N/A LEU 98.A N VAL 94.A O no hydrogen 3.045 N/A VAL 99.A N ALA 95.A O no hydrogen 3.043 N/A LYS 100.A N GLU 96.A O no hydrogen 2.954 N/A LYS 100.A NZ HIS 134.A NE2 no hydrogen 3.058 N/A HIS 101.A N LEU 97.A O no hydrogen 3.099 N/A HIS 101.A ND1 LEU 97.A O no hydrogen 3.087 N/A GLY 102.A N VAL 99.A O no hydrogen 2.878 N/A ALA 103.A N LEU 98.A O no hydrogen 3.001 N/A ASN 106.A ND2 GLY 135.A O no hydrogen 2.935 N/A ASP 109.A N PHE 113.A O no hydrogen 2.994 N/A LEU 110.A N GLY 78.A O no hydrogen 2.824 N/A TRP 111.A N ASP 109.A OD1 no hydrogen 2.752 N/A LYS 112.A N ASP 109.A O no hydrogen 3.010 N/A PHE 113.A N ASP 109.A OD1 no hydrogen 2.885 N/A THR 114.A N HIS 117.A ND1 no hydrogen 2.954 N/A THR 114.A OG1 HIS 117.A ND1 no hydrogen 2.986 N/A HIS 117.A N THR 114.A OG1 no hydrogen 3.380 N/A HIS 117.A ND1 THR 114.A OG1 no hydrogen 2.986 N/A HIS 117.A NE2 ASN 146.A O no hydrogen 2.972 N/A GLU 118.A N THR 114.A O no hydrogen 3.266 N/A ALA 119.A N PRO 115.A O no hydrogen 2.977 N/A ALA 120.A N LEU 116.A O no hydrogen 2.870 N/A ALA 121.A N HIS 117.A O no hydrogen 3.011 N/A LYS 122.A N GLU 118.A O no hydrogen 2.964 N/A LYS 122.A NZ SER 88.A O no hydrogen 3.151 N/A GLY 123.A N ALA 120.A O no hydrogen 3.151 N/A LYS 124.A N ALA 119.A O no hydrogen 3.005 N/A CYS 128.A N LYS 124.A O no hydrogen 2.947 N/A CYS 128.A SG LYS 124.A O no hydrogen 3.441 N/A LYS 129.A N TYR 125.A O no hydrogen 2.899 N/A LEU 130.A N GLU 126.A O no hydrogen 2.986 N/A LEU 131.A N ILE 127.A O no hydrogen 2.906 N/A LEU 132.A N CYS 128.A O no hydrogen 2.852 N/A GLN 133.A N LYS 129.A O no hydrogen 2.903 N/A HIS 134.A N LEU 130.A O no hydrogen 3.154 N/A HIS 134.A N LEU 131.A O no hydrogen 2.974 N/A HIS 134.A ND1 LEU 130.A O no hydrogen 3.007 N/A GLY 135.A N LEU 132.A O no hydrogen 3.041 N/A ALA 136.A N LEU 131.A O no hydrogen 3.055 N/A ASP 137.A N ASN 106.A OD1 no hydrogen 2.816 N/A THR 139.A N ASP 137.A OD1 no hydrogen 2.772 N/A THR 139.A OG1 ASP 137.A OD1 no hydrogen 2.682 N/A THR 139.A OG1 ASP 137.A OD2 no hydrogen 3.410 N/A LYS 140.A N ASP 137.A O no hydrogen 3.482 N/A LYS 140.A NZ ASN 106.A O no hydrogen 2.673 N/A ASN 142.A N ASN 146.A O no hydrogen 2.833 N/A ARG 143.A N TRP 111.A O no hydrogen 2.942 N/A ASP 144.A N ASN 142.A OD1 no hydrogen 2.905 N/A GLY 145.A N ASN 142.A O no hydrogen 3.122 N/A ASN 146.A N ASN 142.A OD1 no hydrogen 3.069 N/A THR 147.A N ASP 150.A OD2 no hydrogen 2.861 N/A THR 147.A OG1 ASP 150.A OD2 no hydrogen 3.413 N/A ASP 150.A N THR 147.A O no hydrogen 2.950 N/A ASP 150.A N THR 147.A OG1 no hydrogen 3.412 N/A LEU 151.A N PRO 148.A O no hydrogen 3.071 N/A VAL 152.A N LEU 149.A O no hydrogen 3.276 N/A ASP 156.A N LYS 153.A O no hydrogen 3.103 N/A GLN 160.A N ASP 156.A O no hydrogen 3.083 N/A ASP 161.A N THR 157.A O no hydrogen 2.834 N/A LEU 162.A N ASP 158.A O no hydrogen 3.219 N/A LEU 163.A N ILE 159.A O no hydrogen 3.089 N/A ARG 164.A N GLN 160.A O no hydrogen 2.869 N/A