Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jvr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     PRO 3.A O     no hydrogen  3.195  N/A
GLN 7.A N     ALA 4.A O     no hydrogen  3.262  N/A
GLU 8.A N     SER 5.A O     no hydrogen  2.959  N/A
THR 9.A N     GLU 6.A O     no hydrogen  3.102  N/A
THR 9.A OG1   GLU 6.A O     no hydrogen  2.651  N/A
THR 9.A OG1   GLU 6.A OE1   no hydrogen  3.347  N/A
VAL 11.A N    TYR 31.A O    no hydrogen  2.696  N/A
ARG 12.A N    VAL 87.A O    no hydrogen  2.787  N/A
LYS 14.A N    ASN 85.A O    no hydrogen  2.879  N/A
LYS 14.A NZ   ARG 84.A O    no hydrogen  2.895  N/A
LEU 18.A N    LYS 14.A O    no hydrogen  2.861  N/A
LYS 19.A N    PRO 15.A O    no hydrogen  2.934  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  3.106  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  3.006  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  3.093  N/A
SER 23.A N    LEU 20.A O    no hydrogen  3.086  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  3.175  N/A
SER 23.A OG   LEU 20.A O    no hydrogen  3.439  N/A
VAL 24.A N    LEU 21.A O    no hydrogen  3.149  N/A
ALA 26.A N    LEU 21.A O    no hydrogen  3.242  N/A
LYS 28.A N    TYR 31.A OH   no hydrogen  3.122  N/A
LYS 28.A NZ   GLU 35.A OE1  no hydrogen  2.876  N/A
LYS 28.A NZ   GLU 35.A OE2  no hydrogen  2.171  N/A
TYR 31.A N    VAL 11.A O    no hydrogen  2.840  N/A
TYR 31.A OH   LYS 28.A O    no hydrogen  3.084  N/A
THR 32.A N    GLU 35.A OE1  no hydrogen  3.001  N/A
MET 33.A N    THR 9.A O     no hydrogen  2.799  N/A
LYS 34.A N    GLN 7.A O     no hydrogen  3.121  N/A
GLU 35.A N    THR 32.A OG1  no hydrogen  3.177  N/A
VAL 36.A N    THR 32.A O    no hydrogen  3.128  N/A
LEU 37.A N    MET 33.A O    no hydrogen  2.929  N/A
PHE 38.A N    LYS 34.A O    no hydrogen  3.009  N/A
TYR 39.A N    GLU 35.A O    no hydrogen  2.886  N/A
LEU 40.A N    VAL 36.A O    no hydrogen  2.965  N/A
GLY 41.A N    LEU 37.A O    no hydrogen  2.933  N/A
GLN 42.A N    PHE 38.A O    no hydrogen  2.976  N/A
TYR 43.A N    TYR 39.A O    no hydrogen  3.035  N/A
TYR 43.A OH   ASP 59.A OD1  no hydrogen  2.807  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.916  N/A
MET 45.A N    GLY 41.A O    no hydrogen  3.159  N/A
THR 46.A N    GLN 42.A O    no hydrogen  2.978  N/A
THR 46.A OG1  GLN 42.A O    no hydrogen  2.790  N/A
THR 46.A OG1  TYR 43.A O    no hydrogen  3.320  N/A
LYS 47.A NZ   TYR 43.A OH   no hydrogen  3.499  N/A
ARG 48.A N    MET 45.A O    no hydrogen  2.975  N/A
LEU 49.A N    ILE 44.A O    no hydrogen  3.133  N/A
VAL 54.A N    PHE 70.A O    no hydrogen  2.905  N/A
TYR 55.A N    LEU 49.A O    no hydrogen  2.837  N/A
CYS 56.A N    PRO 68.A O    no hydrogen  3.226  N/A
CYS 56.A SG   VAL 67.A O    no hydrogen  3.625  N/A
SER 57.A OG   ASN 58.A OD1  no hydrogen  3.391  N/A
ASP 59.A N    CYS 56.A O    no hydrogen  3.130  N/A
LEU 60.A N    ASP 59.A OD1  no hydrogen  3.114  N/A
ASP 63.A N    ASP 59.A O    no hydrogen  3.300  N/A
LEU 64.A N    LEU 60.A O    no hydrogen  2.705  N/A
PHE 65.A N    LEU 61.A O    no hydrogen  2.892  N/A
GLY 66.A N    GLY 62.A O    no hydrogen  2.977  N/A
PHE 70.A N    VAL 54.A O    no hydrogen  3.140  N/A
VAL 72.A N    HIS 52.A O    no hydrogen  3.064  N/A
LYS 73.A N    SER 71.A OG   no hydrogen  3.147  N/A
GLU 74.A N    SER 71.A O    no hydrogen  3.020  N/A
HIS 75.A N    LYS 73.A O    no hydrogen  2.989  N/A
ILE 78.A N    GLU 74.A O    no hydrogen  3.067  N/A
TYR 79.A N    HIS 75.A O    no hydrogen  2.913  N/A
THR 80.A N    ARG 76.A O    no hydrogen  3.053  N/A
THR 80.A OG1  ARG 76.A O    no hydrogen  3.166  N/A
MET 81.A N    LYS 77.A O    no hydrogen  2.997  N/A
ILE 82.A N    ILE 78.A O    no hydrogen  2.989  N/A
TYR 83.A N    TYR 79.A O    no hydrogen  3.084  N/A
TYR 83.A OH   GLU 6.A OE2   no hydrogen  2.484  N/A
ASN 85.A N    ILE 82.A O    no hydrogen  2.929  N/A
LEU 86.A N    TYR 83.A O    no hydrogen  3.383  N/A
VAL 87.A N    ARG 12.A O    no hydrogen  3.008  N/A
VAL 89.A N    LEU 10.A O    no hydrogen  2.816  N/A