Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cl7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    PHE 3.A O     no hydrogen  2.870  N/A
ARG 1.A NE    VAL 4.A O     no hydrogen  3.448  N/A
ARG 1.A NH2   VAL 4.A O     no hydrogen  2.874  N/A
VAL 4.A N     ARG 27.A O    no hydrogen  3.097  N/A
TYR 7.A N     THR 86.A OG1  no hydrogen  2.834  N/A
SER 8.A OG    LYS 85.A O    no hydrogen  3.557  N/A
GLU 12.A N    ASN 87.A O    no hydrogen  3.051  N/A
ILE 14.A N    LEU 89.A O    no hydrogen  2.978  N/A
MET 16.A N    HIS 91.A O    no hydrogen  2.868  N/A
GLY 19.A N    ALA 65.A O    no hydrogen  2.741  N/A
ARG 20.A N    THR 17.A O    no hydrogen  3.240  N/A
LEU 22.A N    ILE 62.A O    no hydrogen  2.761  N/A
ILE 24.A N    PHE 60.A O    no hydrogen  2.816  N/A
CYS 26.A N    ILE 24.A O    no hydrogen  2.900  N/A
CYS 26.A SG   ILE 24.A O    no hydrogen  4.016  N/A
ARG 27.A NE   GLU 5.A OE1   no hydrogen  3.227  N/A
ARG 27.A NE   GLU 5.A OE2   no hydrogen  3.364  N/A
ARG 27.A NH2  GLU 5.A OE2   no hydrogen  2.709  N/A
VAL 28.A N    SER 56.A O    no hydrogen  3.023  N/A
THR 29.A N    PRO 2.A O     no hydrogen  2.984  N/A
THR 29.A OG1  ARG 1.A O     no hydrogen  3.192  N/A
THR 29.A OG1  PRO 2.A O     no hydrogen  3.396  N/A
ASN 32.A N    SER 30.A OG   no hydrogen  3.158  N/A
ILE 33.A N    SER 30.A O    no hydrogen  3.250  N/A
THR 36.A N    GLU 76.A O    no hydrogen  2.876  N/A
LYS 38.A N    THR 74.A O    no hydrogen  2.738  N/A
LYS 38.A NZ   GLU 76.A OE1  no hydrogen  3.089  N/A
LYS 38.A NZ   GLU 76.A OE2  no hydrogen  3.551  N/A
LYS 39.A N    ASP 43.A O    no hydrogen  2.844  N/A
LYS 39.A NZ   LYS 68.A O    no hydrogen  2.989  N/A
PHE 40.A N    LEU 72.A O    no hydrogen  2.973  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  3.012  N/A
LEU 45.A N    LEU 37.A O    no hydrogen  2.879  N/A
ASP 48.A N    ILE 52.A O    no hydrogen  2.931  N/A
GLY 49.A N    ILE 52.A O    no hydrogen  3.087  N/A
LYS 50.A N    ASP 48.A OD1  no hydrogen  2.989  N/A
ARG 51.A NH2  ASN 64.A O    no hydrogen  3.215  N/A
ILE 52.A N    ASP 48.A OD1  no hydrogen  3.057  N/A
ILE 53.A N    ILE 61.A O    no hydrogen  2.918  N/A
ASP 55.A N    GLY 59.A O    no hydrogen  3.006  N/A
ARG 57.A N    ASP 55.A OD1  no hydrogen  2.997  N/A
LYS 58.A N    ASP 55.A O    no hydrogen  2.898  N/A
GLY 59.A N    ASP 55.A O    no hydrogen  2.798  N/A
PHE 60.A N    ILE 24.A O    no hydrogen  2.870  N/A
ILE 61.A N    ILE 53.A O    no hydrogen  2.819  N/A
ILE 62.A N    LEU 22.A O    no hydrogen  2.782  N/A
SER 63.A N    ARG 51.A O    no hydrogen  2.966  N/A
SER 63.A OG   LYS 50.A O    no hydrogen  3.370  N/A
ALA 65.A N    ARG 20.A O    no hydrogen  3.019  N/A
THR 66.A N    GLU 69.A OE1  no hydrogen  2.909  N/A
THR 66.A OG1  GLU 69.A OE1  no hydrogen  2.857  N/A
LYS 68.A N    THR 66.A OG1  no hydrogen  3.062  N/A
GLU 69.A N    THR 66.A O    no hydrogen  2.852  N/A
ILE 70.A N    TYR 67.A O    no hydrogen  3.089  N/A
GLY 71.A N    THR 90.A OG1  no hydrogen  2.845  N/A
LEU 73.A N    TYR 88.A O    no hydrogen  2.750  N/A
THR 74.A N    LYS 38.A O    no hydrogen  2.746  N/A
THR 74.A OG1  ASN 87.A OD1  no hydrogen  2.812  N/A
CYS 75.A N    THR 86.A O    no hydrogen  3.026  N/A
GLU 76.A N    THR 36.A O    no hydrogen  2.750  N/A
ALA 77.A N    TYR 84.A O    no hydrogen  2.918  N/A
VAL 79.A N    HIS 82.A O    no hydrogen  2.855  N/A
HIS 82.A N    VAL 79.A O    no hydrogen  2.836  N/A
TYR 84.A N    ALA 77.A O    no hydrogen  2.733  N/A
THR 86.A N    CYS 75.A O    no hydrogen  2.996  N/A
ASN 87.A N    TYR 7.A O     no hydrogen  2.610  N/A
ASN 87.A ND2  TYR 7.A O     no hydrogen  3.270  N/A
ASN 87.A ND2  SER 8.A O     no hydrogen  3.211  N/A
TYR 88.A N    LEU 73.A O    no hydrogen  2.821  N/A
LEU 89.A N    GLU 12.A O    no hydrogen  2.899  N/A
THR 90.A N    GLY 71.A O    no hydrogen  2.970  N/A
THR 90.A OG1  GLU 69.A O    no hydrogen  2.653  N/A
THR 90.A OG1  GLY 71.A O    no hydrogen  3.201  N/A
ARG 92.A NH1  GLU 18.A OE2  no hydrogen  3.385  N/A
GLN 93.A N    GLN 93.A OE1  no hydrogen  2.732  N/A