Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qm7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 161.A OE1 no hydrogen 3.416 N/A LEU 3.A N VAL 163.A O no hydrogen 2.939 N/A ILE 5.A N GLU 165.A O no hydrogen 3.032 N/A GLU 7.A N GLN 167.A O no hydrogen 3.070 N/A SER 9.A OG PRO 6.A O no hydrogen 2.697 N/A LEU 10.A N PHE 99.A O no hydrogen 2.934 N/A VAL 11.A N THR 74.A O no hydrogen 2.861 N/A VAL 12.A N VAL 101.A O no hydrogen 2.761 N/A LEU 13.A N VAL 76.A O no hydrogen 3.214 N/A ILE 14.A N VAL 103.A O no hydrogen 2.871 N/A GLY 15.A N THR 79.A O no hydrogen 2.884 N/A SER 16.A OG SER 17.A O no hydrogen 2.991 N/A SER 17.A N HIS 132.A ND1 no hydrogen 3.091 N/A SER 19.A N SER 16.A O no hydrogen 3.057 N/A SER 19.A OG SER 16.A O no hydrogen 2.787 N/A LYS 21.A NZ GLY 15.A O no hydrogen 3.014 N/A LYS 21.A NZ SER 16.A O no hydrogen 2.963 N/A SER 22.A OG ASP 77.A OD1 no hydrogen 3.285 N/A SER 22.A OG ASP 77.A OD2 no hydrogen 2.571 N/A PHE 24.A N GLY 20.A O no hydrogen 2.908 N/A ALA 25.A N LYS 21.A O no hydrogen 2.869 N/A LYS 26.A N SER 22.A O no hydrogen 2.998 N/A LYS 27.A N THR 23.A O no hydrogen 3.077 N/A LYS 27.A NZ GLU 160.A O no hydrogen 3.346 N/A HIS 28.A N PHE 24.A O no hydrogen 3.083 N/A PHE 29.A N ALA 25.A O no hydrogen 3.019 N/A LYS 30.A N GLU 33.A OE1 no hydrogen 3.013 N/A GLU 33.A N LYS 30.A O no hydrogen 2.914 N/A VAL 34.A N PRO 31.A O no hydrogen 3.177 N/A ILE 35.A N VAL 75.A O no hydrogen 2.910 N/A SER 37.A N ASP 77.A O no hydrogen 3.040 N/A PHE 39.A N SER 36.A OG no hydrogen 2.921 N/A CYS 40.A N SER 36.A O no hydrogen 3.173 N/A CYS 40.A SG SER 36.A O no hydrogen 3.602 N/A ARG 41.A N SER 37.A O no hydrogen 2.890 N/A ARG 41.A NE THR 53.A OG1 no hydrogen 3.396 N/A ARG 41.A NH2 THR 53.A OG1 no hydrogen 3.347 N/A GLY 42.A N ASP 38.A O no hydrogen 3.062 N/A LEU 43.A N PHE 39.A O no hydrogen 3.161 N/A LEU 43.A N CYS 40.A O no hydrogen 3.182 N/A ASP 46.A N SER 44.A OG no hydrogen 3.048 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 3.028 N/A ASP 49.A N ASP 46.A O no hydrogen 3.113 N/A THR 51.A N ASP 49.A OD1 no hydrogen 3.060 N/A THR 51.A OG1 ASP 49.A OD1 no hydrogen 2.342 N/A VAL 52.A N ASP 49.A O no hydrogen 3.443 N/A THR 53.A N GLN 50.A O no hydrogen 3.378 N/A THR 53.A OG1 GLN 50.A O no hydrogen 3.255 N/A ALA 56.A N VAL 52.A O no hydrogen 2.934 N/A PHE 57.A N THR 53.A O no hydrogen 3.028 N/A ASP 58.A N GLY 54.A O no hydrogen 3.063 N/A VAL 59.A N ALA 55.A O no hydrogen 2.899 N/A LEU 60.A N ALA 56.A O no hydrogen 2.887 N/A HIS 61.A N PHE 57.A O no hydrogen 2.894 N/A TYR 62.A N ASP 58.A O no hydrogen 3.051 N/A ILE 63.A N VAL 59.A O no hydrogen 2.933 N/A VAL 64.A N LEU 60.A O no hydrogen 2.923 N/A SER 65.A N HIS 61.A O no hydrogen 2.918 N/A SER 65.A OG HIS 61.A O no hydrogen 2.961 N/A LYS 66.A N TYR 62.A O no hydrogen 3.038 N/A LYS 66.A NZ GLN 69.A OE1 no hydrogen 3.053 N/A ARG 67.A N ILE 63.A O no hydrogen 3.030 N/A ARG 67.A NE THR 74.A OG1 no hydrogen 2.924 N/A ARG 67.A NH1 LEU 73.A O no hydrogen 2.910 N/A LEU 68.A N VAL 64.A O no hydrogen 2.904 N/A GLN 69.A N SER 65.A O no hydrogen 2.930 N/A LEU 70.A N LYS 66.A O no hydrogen 3.183 N/A LEU 70.A N ARG 67.A O no hydrogen 3.071 N/A GLY 71.A N LEU 68.A O no hydrogen 2.899 N/A LYS 72.A N ARG 67.A O no hydrogen 2.961 N/A THR 74.A N SER 9.A O no hydrogen 3.244 N/A THR 74.A OG1 LYS 72.A O no hydrogen 2.943 N/A VAL 75.A N GLU 33.A O no hydrogen 2.780 N/A VAL 76.A N VAL 11.A O no hydrogen 2.811 N/A ASP 77.A N ILE 35.A O no hydrogen 2.976 N/A ASN 80.A ND2 LEU 13.A O no hydrogen 2.837 N/A ASN 80.A ND2 VAL 76.A O no hydrogen 3.696 N/A ALA 85.A N GLN 82.A O no hydrogen 3.066 N/A ARG 86.A N GLN 82.A O no hydrogen 3.297 N/A ARG 86.A NE GLU 145.A OE1 no hydrogen 2.865 N/A ARG 86.A NH1 ASN 80.A O no hydrogen 2.925 N/A ARG 86.A NH1 SER 138.A OG no hydrogen 3.035 N/A ARG 86.A NH2 SER 138.A OG no hydrogen 3.144 N/A ARG 86.A NH2 GLU 145.A OE2 no hydrogen 2.766 N/A LYS 87.A N GLU 83.A O.A no hydrogen 2.935 N/A LYS 87.A N GLU 83.A O.B no hydrogen 2.924 N/A LEU 89.A N ARG 86.A O no hydrogen 2.959 N/A ILE 90.A N ARG 86.A O no hydrogen 3.010 N/A GLU 91.A N LYS 87.A O no hydrogen 3.118 N/A ILE 92.A N PRO 88.A O no hydrogen 3.026 N/A ALA 93.A N LEU 89.A O no hydrogen 3.077 N/A LYS 94.A N ILE 90.A O no hydrogen 3.080 N/A LYS 94.A NZ GLY 146.A O no hydrogen 2.963 N/A ASP 95.A N GLU 91.A O no hydrogen 3.006 N/A TYR 96.A N ILE 92.A O no hydrogen 3.228 N/A HIS 97.A N LYS 94.A O no hydrogen 3.098 N/A CYS 98.A N ALA 93.A O no hydrogen 2.783 N/A CYS 98.A SG.A TYR 96.A O no hydrogen 3.706 N/A CYS 98.A SG.B LEU 8.A O no hydrogen 3.280 N/A PHE 99.A N LEU 8.A O no hydrogen 3.269 N/A VAL 101.A N LEU 10.A O no hydrogen 2.850 N/A ALA 102.A N TYR 149.A O no hydrogen 2.952 N/A VAL 103.A N VAL 12.A O no hydrogen 2.966 N/A VAL 104.A N TYR 151.A O no hydrogen 2.839 N/A PHE 105.A N ILE 14.A O no hydrogen 2.829 N/A ASN 106.A N LEU 153.A O no hydrogen 2.832 N/A ASN 106.A ND2 ASN 154.A OD1 no hydrogen 2.907 N/A LEU 107.A N PHE 105.A O no hydrogen 2.950 N/A VAL 111.A N PRO 108.A O no hydrogen 3.161 N/A CYS 112.A N PRO 108.A O no hydrogen 3.402 N/A GLN 113.A N GLU 109.A O no hydrogen 2.822 N/A GLN 113.A NE2 GLU 109.A OE2 no hydrogen 2.976 N/A GLN 113.A NE2 GLU 126.A O no hydrogen 3.025 N/A GLU 114.A N LYS 110.A O no hydrogen 2.903 N/A ARG 115.A N VAL 111.A O no hydrogen 3.038 N/A ASN 116.A N CYS 112.A O no hydrogen 2.946 N/A ASN 116.A ND2 VAL 124.A O no hydrogen 2.842 N/A LYS 117.A N GLN 113.A O no hydrogen 2.943 N/A ASN 118.A N GLU 114.A O no hydrogen 3.148 N/A ARG 119.A N ASN 116.A O no hydrogen 3.459 N/A ARG 119.A NE ASP 121.A OD1 no hydrogen 2.876 N/A ARG 119.A NH2 ASP 121.A OD1 no hydrogen 3.501 N/A ARG 119.A NH2 ASP 121.A OD2 no hydrogen 2.923 N/A GLN 123.A NE2 ASN 116.A O no hydrogen 3.005 N/A VAL 124.A N ASN 116.A OD1 no hydrogen 3.010 N/A VAL 128.A N GLU 125.A O no hydrogen 3.047 N/A ILE 129.A N GLU 126.A O no hydrogen 3.100 N/A ARG 130.A N GLU 126.A O no hydrogen 3.116 N/A LYS 131.A N TYR 127.A O no hydrogen 2.965 N/A HIS 132.A N VAL 128.A O no hydrogen 2.865 N/A THR 133.A N ILE 129.A O no hydrogen 2.977 N/A THR 133.A OG1 ILE 129.A O no hydrogen 3.035 N/A GLN 134.A N ARG 130.A O no hydrogen 3.207 N/A GLN 135.A N LYS 131.A O no hydrogen 2.947 N/A LYS 136.A NZ ASN 106.A OD1 no hydrogen 2.935 N/A LYS 137.A N GLN 134.A O no hydrogen 3.121 N/A SER 138.A OG VAL 81.A O no hydrogen 3.194 N/A SER 138.A OG GLN 135.A O no hydrogen 2.736 N/A LEU 142.A N ILE 139.A O no hydrogen 3.372 N/A GLN 143.A NE2 ARG 148.A O no hydrogen 3.261 N/A ARG 144.A NE ARG 144.A O no hydrogen 2.816 N/A GLU 145.A N GLY 141.A O no hydrogen 2.975 N/A GLY 146.A N GLN 143.A O no hydrogen 2.982 N/A PHE 147.A N LEU 142.A O no hydrogen 3.347 N/A ARG 148.A N PRO 100.A O no hydrogen 2.907 N/A TYR 151.A N ALA 102.A O no hydrogen 2.840 N/A TYR 151.A OH THR 4.A O no hydrogen 2.541 N/A LEU 153.A N VAL 104.A O no hydrogen 2.879 N/A ASN 154.A N GLU 158.A OE1 no hydrogen 2.952 N/A GLU 158.A N SER 155.A OG no hydrogen 3.056 N/A VAL 159.A N SER 155.A O no hydrogen 3.027 N/A GLU 160.A N PRO 156.A O no hydrogen 2.918 N/A GLU 161.A N GLU 157.A O no hydrogen 3.178 N/A GLU 161.A N GLU 158.A O no hydrogen 3.171 N/A VAL 162.A N VAL 159.A O no hydrogen 3.296 N/A GLU 165.A N LEU 3.A O no hydrogen 2.914 N/A ARG 166.A NH1 GLU 7.A OE2 no hydrogen 3.439 N/A ARG 166.A NH1 GLU 33.A OE2 no hydrogen 3.065 N/A ARG 166.A NH2 GLU 33.A OE1 no hydrogen 2.919 N/A GLN 167.A N ILE 5.A O no hydrogen 2.886 N/A