Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o1k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 2.889 N/A SER 2.A OG ASP 5.A OD2 no hydrogen 2.710 N/A ASP 5.A N SER 2.A OG no hydrogen 3.119 N/A LYS 6.A N SER 2.A O no hydrogen 3.041 N/A LYS 6.A NZ ASP 73.A OD1 no hydrogen 2.391 N/A THR 7.A N PRO 3.A O no hydrogen 3.021 N/A THR 7.A N ALA 4.A O no hydrogen 3.007 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.164 N/A ASN 8.A N ALA 4.A O no hydrogen 2.973 N/A ASN 8.A ND2 SER 123.A OG no hydrogen 3.088 N/A VAL 9.A N ASP 5.A O no hydrogen 3.007 N/A LYS 10.A N LYS 6.A O no hydrogen 3.331 N/A ALA 11.A N THR 7.A O no hydrogen 3.003 N/A ALA 12.A N ASN 8.A O no hydrogen 2.918 N/A TRP 13.A N VAL 9.A O no hydrogen 2.815 N/A TRP 13.A NE1 THR 66.A OG1 no hydrogen 2.824 N/A GLY 14.A N LYS 10.A O no hydrogen 2.971 N/A LYS 15.A N ALA 11.A O no hydrogen 3.268 N/A VAL 16.A N ALA 12.A O no hydrogen 3.313 N/A GLY 17.A N GLY 14.A O no hydrogen 2.811 N/A HIS 19.A N VAL 16.A O no hydrogen 2.913 N/A TYR 23.A N HIS 19.A O no hydrogen 2.781 N/A TYR 23.A OH HIS 111.A ND1 no hydrogen 3.429 N/A GLY 24.A N ALA 20.A O no hydrogen 2.803 N/A ALA 25.A N GLY 21.A O no hydrogen 3.156 N/A GLU 26.A N GLU 22.A O no hydrogen 3.224 N/A ALA 27.A N TYR 23.A O no hydrogen 3.013 N/A LEU 28.A N GLY 24.A O no hydrogen 3.223 N/A GLU 29.A N ALA 25.A O no hydrogen 2.934 N/A ARG 30.A N GLU 26.A O no hydrogen 2.792 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 2.903 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 3.075 N/A MET 31.A N ALA 27.A O no hydrogen 2.826 N/A PHE 32.A N LEU 28.A O no hydrogen 2.889 N/A LEU 33.A N GLU 29.A O no hydrogen 3.109 N/A SER 34.A N ARG 30.A O no hydrogen 2.946 N/A SER 34.A OG ARG 30.A O no hydrogen 2.914 N/A PHE 35.A N MET 31.A O no hydrogen 2.784 N/A THR 38.A N PHE 35.A O no hydrogen 3.003 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.747 N/A LYS 39.A N PRO 36.A O no hydrogen 2.924 N/A THR 40.A N THR 37.A O no hydrogen 3.154 N/A THR 40.A OG1 THR 37.A O no hydrogen 2.932 N/A TYR 41.A N THR 38.A O no hydrogen 3.422 N/A PHE 42.A N LYS 39.A O no hydrogen 2.938 N/A HIS 44.A N HIS 44.A ND1 no hydrogen 2.834 N/A PHE 45.A N PHE 42.A O no hydrogen 3.115 N/A ASP 46.A N GLN 53.A OE1 no hydrogen 2.654 N/A SER 48.A N ASP 46.A OD1 no hydrogen 2.949 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.585 N/A HIS 49.A ND1 GLU 29.A OE1 no hydrogen 3.117 N/A HIS 49.A ND1 GLU 29.A OE2 no hydrogen 2.593 N/A SER 51.A N SER 48.A O no hydrogen 3.026 N/A SER 51.A OG ASP 46.A O no hydrogen 2.664 N/A GLN 53.A NE2 HIS 44.A O no hydrogen 3.595 N/A LYS 55.A N SER 51.A O no hydrogen 3.089 N/A LYS 55.A NZ GLY 50.A O no hydrogen 2.517 N/A GLY 56.A N ALA 52.A O no hydrogen 2.845 N/A HIS 57.A N GLN 53.A O no hydrogen 2.921 N/A GLY 58.A N VAL 54.A O no hydrogen 2.728 N/A LYS 59.A N LYS 55.A O no hydrogen 3.073 N/A LYS 59.A NZ ASP 63.A OD1 no hydrogen 3.034 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 3.200 N/A LYS 60.A N GLY 56.A O no hydrogen 3.283 N/A VAL 61.A N HIS 57.A O no hydrogen 3.008 N/A ALA 62.A N GLY 58.A O no hydrogen 2.969 N/A ASP 63.A N LYS 59.A O no hydrogen 2.706 N/A ALA 64.A N LYS 60.A O no hydrogen 3.020 N/A LEU 65.A N VAL 61.A O no hydrogen 3.120 N/A THR 66.A N ALA 62.A O no hydrogen 3.006 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.069 N/A ASN 67.A N ASP 63.A O no hydrogen 2.967 N/A ASN 67.A ND2 ALA 78.A O no hydrogen 3.098 N/A ALA 68.A N ALA 64.A O no hydrogen 2.875 N/A VAL 69.A N LEU 65.A O no hydrogen 2.909 N/A ALA 70.A N THR 66.A O no hydrogen 3.143 N/A HIS 71.A N ALA 68.A O no hydrogen 3.258 N/A VAL 72.A N VAL 69.A O no hydrogen 3.411 N/A ASP 74.A N HIS 71.A O no hydrogen 2.881 N/A ALA 78.A N ASP 74.A O no hydrogen 3.211 N/A LEU 79.A N MET 75.A O no hydrogen 2.798 N/A SER 80.A N ASN 77.A O no hydrogen 3.310 N/A SER 83.A N LEU 79.A O no hydrogen 2.851 N/A SER 83.A OG VAL 134.A O no hydrogen 3.219 N/A ASP 84.A N SER 80.A O no hydrogen 3.052 N/A LEU 85.A N ALA 81.A O no hydrogen 3.127 N/A HIS 86.A N LEU 82.A O no hydrogen 2.924 N/A HIS 86.A ND1 LEU 82.A O no hydrogen 2.975 N/A ALA 87.A N SER 83.A O no hydrogen 3.004 N/A HIS 88.A N ASP 84.A O no hydrogen 2.770 N/A LYS 89.A N LEU 85.A O no hydrogen 3.060 N/A LEU 90.A N LEU 85.A O no hydrogen 3.092 N/A ARG 91.A N HIS 86.A O no hydrogen 2.671 N/A ASP 93.A N TYR 41.A OH no hydrogen 2.939 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 2.903 N/A ASN 96.A N ASP 93.A O no hydrogen 3.008 N/A ASN 96.A ND2 ASP 93.A O no hydrogen 3.070 N/A PHE 97.A N PRO 94.A O no hydrogen 3.120 N/A LYS 98.A N VAL 95.A O no hydrogen 3.269 N/A LEU 99.A N ASN 96.A O no hydrogen 3.180 N/A LEU 100.A N ASN 96.A O no hydrogen 3.291 N/A SER 101.A N PHE 97.A O no hydrogen 3.070 N/A SER 101.A OG PHE 97.A O no hydrogen 3.071 N/A HIS 102.A N LYS 98.A O no hydrogen 3.057 N/A CYS 103.A N LEU 99.A O no hydrogen 3.117 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.433 N/A LEU 104.A N LEU 100.A O no hydrogen 2.764 N/A LEU 105.A N SER 101.A O no hydrogen 2.950 N/A VAL 106.A N HIS 102.A O no hydrogen 2.962 N/A THR 107.A N CYS 103.A O no hydrogen 2.997 N/A THR 107.A OG1 CYS 103.A O no hydrogen 2.783 N/A LEU 108.A N LEU 104.A O no hydrogen 2.931 N/A ALA 109.A N LEU 105.A O no hydrogen 2.866 N/A ALA 110.A N VAL 106.A O no hydrogen 3.025 N/A HIS 111.A N THR 107.A O no hydrogen 3.275 N/A HIS 111.A N LEU 108.A O no hydrogen 3.151 N/A HIS 111.A NE2 GLU 26.A OE1 no hydrogen 2.798 N/A LEU 112.A N LEU 108.A O no hydrogen 2.759 N/A PHE 116.A N LEU 112.A O no hydrogen 3.068 N/A THR 117.A N GLU 115.A O no hydrogen 2.838 N/A VAL 120.A N THR 117.A OG1 no hydrogen 3.312 N/A HIS 121.A N THR 117.A O no hydrogen 2.820 N/A ALA 122.A N PRO 118.A O no hydrogen 3.006 N/A SER 123.A N ALA 119.A O no hydrogen 2.997 N/A SER 123.A OG ASP 5.A OD1 no hydrogen 2.697 N/A SER 123.A OG ALA 119.A O no hydrogen 3.467 N/A LEU 124.A N VAL 120.A O no hydrogen 2.854 N/A ASP 125.A N HIS 121.A O no hydrogen 3.069 N/A LYS 126.A N ALA 122.A O no hydrogen 3.134 N/A LYS 126.A NZ ASP 5.A OD2 no hydrogen 2.876 N/A PHE 127.A N SER 123.A O no hydrogen 2.871 N/A LEU 128.A N LEU 124.A O no hydrogen 3.047 N/A ALA 129.A N ASP 125.A O no hydrogen 3.072 N/A SER 130.A N LYS 126.A O no hydrogen 2.903 N/A SER 130.A OG LYS 126.A O no hydrogen 2.814 N/A VAL 131.A N PHE 127.A O no hydrogen 2.939 N/A SER 132.A N LEU 128.A O no hydrogen 2.900 N/A SER 132.A OG LEU 128.A O no hydrogen 2.957 N/A THR 133.A N ALA 129.A O no hydrogen 2.947 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.931 N/A VAL 134.A N SER 130.A O no hydrogen 2.984 N/A LEU 135.A N VAL 131.A O no hydrogen 2.945 N/A THR 136.A N SER 132.A O no hydrogen 3.200 N/A THR 136.A OG1 SER 132.A O no hydrogen 3.010 N/A THR 136.A OG1 THR 133.A O no hydrogen 3.466 N/A SER 137.A N VAL 134.A O no hydrogen 3.245 N/A SER 137.A OG VAL 134.A O no hydrogen 2.725 N/A LYS 138.A NZ ASP 84.A OD1 no hydrogen 3.117 N/A TYR 139.A N THR 136.A O no hydrogen 3.308 N/A TYR 139.A OH VAL 92.A O no hydrogen 2.742 N/A