Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ipr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 57.A OE1 no hydrogen 2.728 N/A MET 1.A N ASP 59.A OD2 no hydrogen 2.743 N/A GLY 3.A N GLY 60.A O no hydrogen 3.039 N/A ILE 4.A N ASN 29.A O no hydrogen 3.033 N/A VAL 5.A N LEU 62.A O no hydrogen 2.984 N/A ILE 6.A N GLU 31.A O no hydrogen 2.928 N/A ALA 7.A N MET 64.A O no hydrogen 2.884 N/A THR 8.A N VAL 33.A O no hydrogen 3.136 N/A THR 8.A OG1 HIS 9.A O no hydrogen 3.269 N/A THR 8.A OG1 GLY 10.A O no hydrogen 3.496 N/A HIS 9.A N ASP 66.A OD2 no hydrogen 3.142 N/A HIS 9.A ND1 ASP 66.A OD2 no hydrogen 2.515 N/A GLY 10.A N LEU 35.A O no hydrogen 2.841 N/A SER 13.A OG VAL 33.A O no hydrogen 3.005 N/A GLY 15.A N ALA 11.A O no hydrogen 2.823 N/A ALA 16.A N LEU 12.A O no hydrogen 2.766 N/A LYS 17.A N SER 13.A O no hydrogen 3.039 N/A LYS 17.A NZ ILE 30.A O no hydrogen 2.653 N/A ASP 18.A N ASP 14.A O no hydrogen 2.702 N/A ALA 19.A N GLY 15.A O no hydrogen 2.745 N/A ALA 20.A N ALA 16.A O no hydrogen 3.103 N/A THR 21.A N LYS 17.A O no hydrogen 3.200 N/A THR 21.A N ASP 18.A O no hydrogen 2.937 N/A THR 21.A OG1 LYS 17.A O no hydrogen 3.013 N/A VAL 22.A N ASP 18.A O no hydrogen 3.004 N/A ILE 23.A N ALA 19.A O no hydrogen 3.236 N/A MET 24.A N ALA 20.A O no hydrogen 2.840 N/A GLY 25.A N THR 21.A O no hydrogen 2.740 N/A ASN 29.A ND2 LEU 2.A O no hydrogen 3.096 N/A ASN 29.A ND2 VAL 55.A O no hydrogen 2.973 N/A GLU 31.A N ILE 4.A O no hydrogen 2.849 N/A THR 32.A OG1 ASP 14.A OD1 no hydrogen 2.615 N/A VAL 33.A N ILE 6.A O no hydrogen 2.829 N/A ASN 34.A ND2 GLY 10.A O no hydrogen 2.751 N/A ASN 34.A ND2 ASP 14.A OD2 no hydrogen 2.950 N/A LEU 35.A N THR 8.A O no hydrogen 2.825 N/A ASN 36.A N ASP 39.A OD2 no hydrogen 2.698 N/A ASP 39.A N ASN 36.A O no hydrogen 2.979 N/A GLN 42.A N ASP 40.A OD1 no hydrogen 2.698 N/A ALA 43.A N ASP 40.A O no hydrogen 2.774 N/A LEU 44.A N VAL 41.A O no hydrogen 3.186 N/A GLN 47.A N ALA 43.A O no hydrogen 3.072 N/A ILE 48.A N LEU 44.A O no hydrogen 2.920 N/A LYS 49.A N GLY 45.A O no hydrogen 3.079 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 2.806 N/A THR 50.A N GLY 46.A O no hydrogen 3.053 N/A THR 50.A OG1 GLY 46.A O no hydrogen 3.074 N/A ALA 51.A N GLN 47.A O no hydrogen 3.077 N/A ILE 52.A N ILE 48.A O no hydrogen 3.004 N/A GLU 53.A N LYS 49.A O no hydrogen 2.888 N/A ASN 54.A N THR 50.A O no hydrogen 2.928 N/A VAL 55.A N ILE 52.A O no hydrogen 3.138 N/A GLN 56.A N ILE 52.A O no hydrogen 3.041 N/A GLY 58.A N GLN 56.A OE1 no hydrogen 2.843 N/A GLY 60.A N GLN 56.A OE1 no hydrogen 3.457 N/A VAL 61.A N LYS 90.A O no hydrogen 3.083 N/A LEU 62.A N GLY 3.A O no hydrogen 2.610 N/A VAL 63.A N PHE 92.A O no hydrogen 2.763 N/A MET 64.A N VAL 5.A O no hydrogen 2.733 N/A VAL 65.A N VAL 94.A O no hydrogen 2.776 N/A LEU 67.A N ASP 66.A OD1 no hydrogen 2.456 N/A ALA 70.A N LEU 67.A O no hydrogen 3.181 N/A ASN 74.A N ALA 70.A O no hydrogen 2.927 N/A ASN 74.A ND2 SER 69.A O no hydrogen 3.349 N/A GLN 75.A N SER 71.A O no hydrogen 2.891 N/A ALA 76.A N PRO 72.A O no hydrogen 3.096 N/A VAL 77.A N TYR 73.A O no hydrogen 3.061 N/A LEU 78.A N ASN 74.A O no hydrogen 2.913 N/A VAL 79.A N GLN 75.A O no hydrogen 2.889 N/A VAL 79.A N ALA 76.A O no hydrogen 3.227 N/A ILE 80.A N ALA 76.A O no hydrogen 3.076 N/A ASN 81.A N VAL 77.A O no hydrogen 3.238 N/A ASN 81.A ND2 VAL 77.A O no hydrogen 3.288 N/A GLU 82.A N VAL 79.A O no hydrogen 2.902 N/A LEU 83.A N ILE 80.A O no hydrogen 3.111 N/A GLN 88.A N GLU 84.A O no hydrogen 3.006 N/A GLN 88.A NE2 ILE 80.A O no hydrogen 3.257 N/A LYS 89.A N PRO 85.A O no hydrogen 3.318 N/A LYS 90.A N LEU 87.A O no hydrogen 2.488 N/A PHE 92.A N VAL 61.A O no hydrogen 3.189 N/A VAL 94.A N VAL 63.A O no hydrogen 2.992 N/A GLY 96.A N ASP 66.A O no hydrogen 3.128 N/A THR 97.A N VAL 65.A O no hydrogen 3.169 N/A THR 97.A OG1 VAL 65.A O no hydrogen 2.643 N/A THR 97.A OG1 VAL 94.A O no hydrogen 3.349 N/A ASN 98.A ND2 SER 129.A OG no hydrogen 3.144 N/A MET 101.A N ASN 98.A O no hydrogen 2.706 N/A MET 101.A N ASN 98.A OD1 no hydrogen 3.018 N/A VAL 102.A N ASN 98.A O no hydrogen 3.076 N/A LEU 103.A N LEU 99.A O no hydrogen 2.902 N/A GLU 104.A N PRO 100.A O no hydrogen 2.928 N/A ALA 105.A N MET 101.A O no hydrogen 2.847 N/A ILE 106.A N VAL 102.A O no hydrogen 2.960 N/A ASN 107.A N LEU 103.A O no hydrogen 3.059 N/A HIS 108.A N GLU 104.A O no hydrogen 3.006 N/A HIS 108.A ND1 THR 113.A OG1 no hydrogen 2.996 N/A GLN 109.A N ALA 105.A O no hydrogen 2.949 N/A GLN 109.A NE2 LEU 2.A O no hydrogen 2.937 N/A GLN 109.A NE2 GLU 28.A O no hydrogen 2.947 N/A GLN 109.A NE2 ASN 29.A O no hydrogen 3.551 N/A LEU 110.A N ILE 106.A O no hydrogen 3.064 N/A LEU 111.A N ASN 107.A O no hydrogen 2.985 N/A GLY 112.A N HIS 108.A O no hydrogen 2.806 N/A THR 113.A N HIS 108.A O no hydrogen 3.279 N/A THR 113.A OG1 HIS 108.A ND1 no hydrogen 2.996 N/A ALA 118.A N PRO 114.A O no hydrogen 2.923 N/A ALA 119.A N ILE 115.A O no hydrogen 2.681 N/A GLN 120.A N ALA 116.A O no hydrogen 3.421 N/A GLN 120.A NE2 ALA 116.A O no hydrogen 3.602 N/A ALA 121.A N GLU 117.A O no hydrogen 3.244 N/A ILE 122.A N ALA 118.A O no hydrogen 2.816 N/A VAL 123.A N ALA 119.A O no hydrogen 3.011 N/A ALA 124.A N GLN 120.A O no hydrogen 2.922 N/A GLN 125.A N ALA 121.A O no hydrogen 3.080 N/A GLN 125.A NE2 GLU 104.A OE1 no hydrogen 3.352 N/A GLY 126.A N ILE 122.A O no hydrogen 2.887 N/A LYS 127.A N VAL 123.A O no hydrogen 3.196 N/A GLU 128.A N ALA 124.A O no hydrogen 2.915 N/A SER 129.A N GLN 125.A O no hydrogen 2.750 N/A SER 129.A N GLY 126.A O no hydrogen 2.990 N/A SER 129.A OG GLN 125.A O no hydrogen 3.346 N/A SER 129.A OG GLY 126.A O no hydrogen 2.504 N/A VAL 130.A N LYS 127.A O no hydrogen 3.063 N/A GLN 131.A NE2 GLU 128.A O no hydrogen 3.303 N/A SER 136.A N ASP 134.A OD2 no hydrogen 2.844 N/A SER 136.A OG ASP 134.A OD2 no hydrogen 2.625 N/A MET 137.A N ASP 134.A O no hydrogen 2.998 N/A