Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     VAL 59.A O    no hydrogen  3.040  N/A
LYS 4.A NZ    PHE 65.A O    no hydrogen  3.540  N/A
PHE 6.A N     VAL 57.A O    no hydrogen  2.680  N/A
VAL 7.A N     ASN 95.A O    no hydrogen  3.095  N/A
VAL 8.A N     VAL 55.A O    no hydrogen  2.623  N/A
ASP 9.A N     TYR 97.A O    no hydrogen  2.843  N/A
VAL 10.A N    ASN 53.A O    no hydrogen  3.113  N/A
ALA 12.A N    VAL 10.A O    no hydrogen  2.381  N/A
ASN 16.A N    PRO 13.A O    no hydrogen  3.240  N/A
ASP 17.A N    VAL 14.A O    no hydrogen  3.197  N/A
VAL 18.A N    PRO 13.A O    no hydrogen  3.083  N/A
GLU 22.A N    ASP 20.A OD1  no hydrogen  2.988  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  2.543  N/A
SER 23.A OG   ASP 20.A O    no hydrogen  3.274  N/A
SER 23.A OG   TYR 77.A OH   no hydrogen  2.504  N/A
TYR 24.A N    ASP 20.A O    no hydrogen  3.429  N/A
TYR 24.A OH   THR 74.A OG1  no hydrogen  2.518  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  2.696  N/A
TYR 27.A N    SER 23.A O    no hydrogen  2.674  N/A
LEU 28.A N    TYR 24.A O    no hydrogen  2.979  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.984  N/A
GLU 30.A N    LYS 26.A O    no hydrogen  3.143  N/A
HIS 31.A N    LEU 28.A O    no hydrogen  3.250  N/A
VAL 32.A N    LEU 28.A O    no hydrogen  2.955  N/A
LYS 33.A N    TYR 69.A OH   no hydrogen  2.924  N/A
VAL 34.A N    ILE 37.A O    no hydrogen  2.961  N/A
ILE 37.A N    VAL 34.A O    no hydrogen  3.350  N/A
ASN 40.A ND2  VAL 34.A O    no hydrogen  3.363  N/A
ASN 43.A N    LEU 41.A O    no hydrogen  2.743  N/A
SER 46.A N    VAL 58.A O    no hydrogen  3.036  N/A
THR 48.A N    VAL 56.A O    no hydrogen  3.063  N/A
GLU 50.A N    LYS 54.A O    no hydrogen  2.826  N/A
ASP 52.A N    ASP 52.A OD1  no hydrogen  2.412  N/A
ASN 53.A N    SER 51.A O    no hydrogen  2.906  N/A
LYS 54.A NZ   ASP 52.A OD2  no hydrogen  3.537  N/A
VAL 55.A N    VAL 8.A O     no hydrogen  3.044  N/A
VAL 56.A N    THR 48.A O    no hydrogen  2.920  N/A
VAL 57.A N    PHE 6.A O     no hydrogen  2.614  N/A
VAL 58.A N    SER 46.A O    no hydrogen  2.953  N/A
VAL 59.A N    LYS 4.A O     no hydrogen  2.795  N/A
SER 60.A N    ASP 44.A O    no hydrogen  2.673  N/A
SER 60.A OG   ASP 44.A OD1  no hydrogen  3.352  N/A
TYR 69.A N    SER 66.A OG   no hydrogen  3.042  N/A
LEU 70.A N    SER 66.A O    no hydrogen  3.139  N/A
LYS 71.A N    GLY 67.A O    no hydrogen  3.126  N/A
TYR 72.A N    LYS 68.A O    no hydrogen  2.908  N/A
LEU 73.A N    TYR 69.A O    no hydrogen  2.997  N/A
THR 74.A N    LEU 70.A O    no hydrogen  3.010  N/A
THR 74.A OG1  TYR 24.A OH   no hydrogen  2.518  N/A
THR 74.A OG1  LEU 70.A O    no hydrogen  2.798  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  2.935  N/A
LYS 76.A N    TYR 72.A O    no hydrogen  3.067  N/A
TYR 77.A N    LEU 73.A O    no hydrogen  2.946  N/A
TYR 77.A OH   SER 23.A OG   no hydrogen  2.504  N/A
LEU 78.A N    THR 74.A O    no hydrogen  2.827  N/A
LYS 79.A N    LYS 75.A O    no hydrogen  2.899  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.971  N/A
ASN 81.A N    TYR 77.A O    no hydrogen  3.283  N/A
ASN 81.A ND2  TYR 77.A O    no hydrogen  2.403  N/A
GLN 82.A N    LYS 79.A O    no hydrogen  3.213  N/A
ILE 83.A N    LEU 78.A O    no hydrogen  2.906  N/A
TRP 86.A N    ILE 83.A O    no hydrogen  3.437  N/A
ILE 87.A N    ILE 83.A O    no hydrogen  3.216  N/A
ARG 88.A N    GLN 100.A O   no hydrogen  3.057  N/A
VAL 90.A N    LYS 98.A O    no hydrogen  3.001  N/A
SER 91.A OG   LYS 93.A O    no hydrogen  3.007  N/A
VAL 92.A N    GLN 96.A O    no hydrogen  2.890  N/A
GLN 96.A N    LYS 93.A O    no hydrogen  3.015  N/A
TYR 97.A N    VAL 7.A O     no hydrogen  2.776  N/A
TYR 97.A OH   ASN 95.A OD1  no hydrogen  3.376  N/A
LYS 98.A N    VAL 90.A O    no hydrogen  2.695  N/A
GLN 100.A N   ARG 88.A O    no hydrogen  2.979  N/A
TYR 102.A N   TRP 86.A O    no hydrogen  2.578  N/A
ALA 103.A N   PHE 101.A O   no hydrogen  2.696  N/A