Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N PHE 42.A O no hydrogen 3.049 N/A ALA 6.A N LYS 40.A O no hydrogen 3.237 N/A THR 7.A N TYR 109.A O no hydrogen 3.044 N/A ASN 9.A N ASP 112.A OD2 no hydrogen 3.028 N/A GLY 10.A N ASP 112.A OD1 no hydrogen 2.723 N/A GLN 11.A N ILE 29.A O no hydrogen 2.756 N/A ALA 19.A N ASN 16.A O no hydrogen 3.139 N/A GLY 20.A N TRP 17.A O no hydrogen 2.984 N/A ALA 21.A N LEU 18.A O no hydrogen 3.210 N/A SER 22.A N ALA 19.A O no hydrogen 3.431 N/A SER 22.A OG ALA 19.A O no hydrogen 2.969 N/A GLN 23.A N GLY 20.A O no hydrogen 3.022 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 3.626 N/A GLY 26.A N GLN 23.A O no hydrogen 2.998 N/A VAL 27.A N ILE 116.A O no hydrogen 3.058 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.586 N/A GLN 32.A NE2 ASP 59.A OD2 no hydrogen 2.987 N/A ILE 33.A N PRO 30.A O no hydrogen 3.223 N/A ALA 34.A N PRO 30.A O no hydrogen 3.060 N/A ASP 35.A N SER 31.A O no hydrogen 2.962 N/A GLN 36.A N ILE 33.A O no hydrogen 2.978 N/A GLN 36.A NE2 ALA 55.A O no hydrogen 2.981 N/A LEU 37.A N ILE 33.A O no hydrogen 3.322 N/A LEU 37.A N ALA 34.A O no hydrogen 3.037 N/A ARG 38.A N ALA 34.A O no hydrogen 2.734 N/A ARG 38.A NH1 GLY 8.A O no hydrogen 3.238 N/A ARG 38.A NH1 ASP 35.A OD1 no hydrogen 2.957 N/A ARG 38.A NH2 ASP 35.A OD1 no hydrogen 2.823 N/A GLY 39.A N ALA 6.A O no hydrogen 2.954 N/A LYS 40.A N LEU 37.A O no hydrogen 3.022 N/A LYS 40.A NZ GLN 36.A O no hydrogen 2.555 N/A PHE 42.A N GLY 4.A O no hydrogen 2.949 N/A LYS 43.A N ASP 47.A OD2 no hydrogen 2.749 N/A ARG 46.A NE GLU 50.A OE2 no hydrogen 2.826 N/A ARG 46.A NH2 GLU 50.A OE2 no hydrogen 3.302 N/A ASP 47.A N SER 44.A OG no hydrogen 3.272 N/A PHE 48.A N SER 44.A O no hydrogen 3.117 N/A ARG 49.A N TRP 45.A O no hydrogen 2.858 N/A GLU 50.A N ARG 46.A O no hydrogen 3.112 N/A GLN 51.A N ASP 47.A O no hydrogen 3.104 N/A GLN 51.A NE2 ASP 47.A OD1 no hydrogen 3.033 N/A PHE 52.A N PHE 48.A O no hydrogen 2.663 N/A TRP 53.A N ARG 49.A O no hydrogen 3.120 N/A MET 54.A N GLU 50.A O no hydrogen 3.035 N/A ALA 55.A N GLN 51.A O no hydrogen 2.956 N/A VAL 56.A N PHE 52.A O no hydrogen 3.043 N/A SER 57.A N TRP 53.A O no hydrogen 3.092 N/A SER 57.A OG MET 54.A O no hydrogen 2.472 N/A LYS 58.A N ALA 55.A O no hydrogen 3.045 N/A LYS 58.A NZ MET 54.A O no hydrogen 3.488 N/A ASP 59.A N VAL 56.A O no hydrogen 3.103 N/A ALA 62.A N ASP 59.A O no hydrogen 3.078 N/A ALA 62.A N ASP 59.A OD2 no hydrogen 3.091 N/A LEU 63.A N ASP 59.A O no hydrogen 2.911 N/A GLU 64.A N PRO 60.A O no hydrogen 2.852 N/A LEU 66.A N LEU 63.A O no hydrogen 2.920 N/A ASN 70.A N SER 67.A OG no hydrogen 3.322 N/A ASN 70.A ND2 TYR 81.A O no hydrogen 3.021 N/A ARG 71.A N SER 67.A O no hydrogen 2.781 N/A ARG 71.A NE LEU 63.A O no hydrogen 2.953 N/A ARG 71.A NE LEU 66.A O no hydrogen 3.076 N/A TYR 72.A N PRO 68.A O no hydrogen 3.016 N/A PHE 73.A N SER 69.A O no hydrogen 3.006 N/A VAL 74.A N ASN 70.A O no hydrogen 3.058 N/A SER 75.A N ARG 71.A O no hydrogen 3.168 N/A SER 75.A OG TYR 72.A O no hydrogen 2.412 N/A GLN 76.A N TYR 72.A O no hydrogen 3.182 N/A GLN 76.A N PHE 73.A O no hydrogen 3.020 N/A GLN 76.A NE2 SER 75.A OG no hydrogen 3.375 N/A GLY 77.A N VAL 74.A O no hydrogen 3.148 N/A LEU 78.A N PHE 73.A O no hydrogen 2.852 N/A TYR 81.A N ASN 70.A OD1 no hydrogen 2.861 N/A ALA 82.A N GLU 92.A O no hydrogen 2.837 N/A GLU 86.A N VAL 83.A O no hydrogen 2.821 N/A HIS 87.A N PRO 84.A O no hydrogen 3.088 N/A HIS 87.A NE2 ALA 82.A O no hydrogen 2.772 N/A LEU 88.A N LYS 91.A O no hydrogen 2.847 N/A LYS 91.A N LEU 88.A O no hydrogen 3.173 N/A PHE 94.A N PRO 80.A O no hydrogen 3.121 N/A GLU 95.A N VAL 117.A O no hydrogen 2.980 N/A HIS 97.A N VAL 115.A O no hydrogen 2.803 N/A HIS 98.A NE2 LEU 108.A O no hydrogen 2.786 N/A VAL 99.A N ASN 113.A O no hydrogen 2.870 N/A VAL 100.A N ASN 113.A OD1 no hydrogen 2.811 N/A SER 104.A N PRO 101.A O no hydrogen 2.937 N/A GLY 106.A N PRO 101.A O no hydrogen 2.734 N/A TYR 109.A OH GLU 2.A O no hydrogen 2.856 N/A ILE 111.A N THR 7.A O no hydrogen 2.725 N/A ASP 112.A N ASN 110.A OD1 no hydrogen 3.044 N/A ASN 113.A N ASN 110.A O no hydrogen 2.648 N/A ASN 113.A ND2 VAL 100.A O no hydrogen 3.050 N/A ASN 113.A ND2 ALA 107.A O no hydrogen 3.190 N/A LEU 114.A N ILE 111.A O no hydrogen 3.262 N/A VAL 115.A N HIS 97.A O no hydrogen 2.985 N/A ILE 116.A N VAL 27.A O no hydrogen 2.841 N/A VAL 117.A N GLU 95.A O no hydrogen 2.918 N/A THR 118.A N ALA 21.A O no hydrogen 3.080 N/A THR 118.A OG1 GLU 86.A OE1 no hydrogen 2.706 N/A LYS 120.A N GLU 86.A O no hydrogen 3.112 N/A ARG 121.A N THR 118.A OG1 no hydrogen 3.306 N/A ARG 121.A NE GLY 24.A O no hydrogen 2.668 N/A ARG 121.A NH1 GLU 128.A OE2 no hydrogen 3.402 N/A ARG 121.A NH2 GLY 24.A O no hydrogen 3.056 N/A ARG 121.A NH2 GLU 128.A OE1 no hydrogen 3.367 N/A HIS 122.A N THR 118.A O no hydrogen 3.048 N/A SER 123.A N PRO 119.A O no hydrogen 3.355 N/A SER 123.A OG LYS 120.A O no hydrogen 2.577 N/A GLU 124.A N LYS 120.A O no hydrogen 2.919 N/A ILE 125.A N ARG 121.A O no hydrogen 2.790 N/A HIS 126.A N HIS 122.A O no hydrogen 3.197 N/A LYS 127.A N SER 123.A O no hydrogen 3.026 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 3.559 N/A GLU 128.A N GLU 124.A O no hydrogen 3.114 N/A LEU 129.A N ILE 125.A O no hydrogen 3.051 N/A LYS 130.A N HIS 126.A O no hydrogen 2.952 N/A LYS 130.A NZ HIS 126.A NE2 no hydrogen 3.092 N/A LEU 131.A N LYS 127.A O no hydrogen 3.085 N/A LYS 132.A N GLU 128.A O no hydrogen 3.221 N/A LYS 132.A NZ GLU 128.A O no hydrogen 2.796 N/A ARG 133.A N LEU 129.A O no hydrogen 3.291 N/A LYS 134.A N LYS 130.A O no hydrogen 3.415 N/A GLU 135.A N LYS 132.A O no hydrogen 3.170 N/A