Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cp3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N      PHE 6.A O     no hydrogen  3.087  N/A
ASP 12.A N     ARG 8.A O     no hydrogen  2.825  N/A
VAL 13.A N     HIS 9.A O     no hydrogen  2.829  N/A
LEU 14.A N     ALA 10.A O    no hydrogen  3.127  N/A
LEU 15.A N     SER 11.A O    no hydrogen  3.148  N/A
ASN 16.A N     ASP 12.A O    no hydrogen  3.006  N/A
LEU 17.A N     VAL 13.A O    no hydrogen  2.810  N/A
ASN 18.A N     LEU 14.A O    no hydrogen  3.049  N/A
ARG 19.A N     LEU 15.A O    no hydrogen  3.080  N/A
LEU 20.A N     ASN 16.A O    no hydrogen  2.915  N/A
ARG 21.A N     LEU 17.A O    no hydrogen  2.910  N/A
ARG 21.A NH2   ASP 83.A OD1  no hydrogen  3.314  N/A
SER 22.A N     ASN 18.A O    no hydrogen  2.937  N/A
SER 22.A OG    ASN 18.A O    no hydrogen  3.425  N/A
SER 22.A OG    ARG 19.A O    no hydrogen  2.851  N/A
ARG 23.A N     ARG 19.A O    no hydrogen  3.220  N/A
ARG 23.A N     LEU 20.A O    no hydrogen  3.234  N/A
ASP 24.A N     ARG 21.A O    no hydrogen  2.982  N/A
ILE 25.A N     LEU 20.A O    no hydrogen  2.812  N/A
THR 27.A OG1   ASP 24.A OD1  no hydrogen  3.125  N/A
ASP 28.A N     ALA 40.A O    no hydrogen  3.193  N/A
VAL 30.A N     SER 65.A O    no hydrogen  2.896  N/A
ILE 31.A N     PHE 38.A O    no hydrogen  2.774  N/A
VAL 32.A N     ILE 67.A O    no hydrogen  2.637  N/A
VAL 33.A N     GLU 36.A O    no hydrogen  3.123  N/A
GLU 36.A N     VAL 33.A O    no hydrogen  3.105  N/A
PHE 38.A N     ILE 31.A O    no hydrogen  3.101  N/A
ARG 39.A NE    ASP 24.A OD1  no hydrogen  2.794  N/A
ARG 39.A NE    THR 27.A OG1  no hydrogen  3.340  N/A
ARG 39.A NH2   THR 27.A OG1  no hydrogen  2.804  N/A
ALA 40.A N     VAL 29.A O    no hydrogen  2.982  N/A
HIS 41.A N     TYR 86.A OH   no hydrogen  2.850  N/A
HIS 41.A ND1   TYR 86.A OH   no hydrogen  2.659  N/A
HIS 41.A NE2   ILE 25.A O    no hydrogen  2.958  N/A
LYS 42.A N     ASP 28.A OD1  no hydrogen  2.897  N/A
LYS 42.A NZ    ARG 62.A O    no hydrogen  3.325  N/A
VAL 44.A N     HIS 41.A O    no hydrogen  3.190  N/A
LEU 45.A N     HIS 41.A O    no hydrogen  3.257  N/A
MET 46.A N     LYS 42.A O    no hydrogen  2.973  N/A
ALA 47.A N     THR 43.A O    no hydrogen  3.105  N/A
CYS 48.A N     LEU 45.A O    no hydrogen  3.246  N/A
CYS 48.A SG    VAL 44.A O    no hydrogen  3.436  N/A
CYS 48.A SG    MET 85.A O    no hydrogen  4.039  N/A
SER 49.A OG    LEU 107.A O   no hydrogen  2.668  N/A
GLY 50.A N     GLN 108.A O   no hydrogen  3.163  N/A
LEU 51.A N     SER 49.A OG   no hydrogen  3.278  N/A
LEU 51.A N     LEU 107.A O   no hydrogen  3.070  N/A
PHE 52.A N     SER 49.A OG   no hydrogen  3.329  N/A
TYR 53.A N     SER 49.A O    no hydrogen  2.852  N/A
SER 54.A N     GLY 50.A O    no hydrogen  2.951  N/A
SER 54.A OG    GLY 50.A O    no hydrogen  2.864  N/A
ILE 55.A N     LEU 51.A O    no hydrogen  2.908  N/A
PHE 56.A N     PHE 52.A O    no hydrogen  2.918  N/A
THR 57.A N     TYR 53.A O    no hydrogen  3.068  N/A
THR 57.A OG1   TYR 53.A O    no hydrogen  3.064  N/A
THR 57.A OG1   SER 54.A O    no hydrogen  2.780  N/A
ASP 58.A N     ILE 55.A O    no hydrogen  3.201  N/A
LEU 60.A N     ASP 58.A OD1  no hydrogen  2.880  N/A
ARG 62.A NE    PHE 56.A O    no hydrogen  3.174  N/A
ARG 62.A NH2   THR 57.A O    no hydrogen  2.862  N/A
LEU 64.A N     LYS 61.A O    no hydrogen  3.054  N/A
ILE 67.A N     VAL 30.A O    no hydrogen  2.892  N/A
LEU 69.A N     VAL 32.A O    no hydrogen  2.827  N/A
ASP 70.A N     TYR 106.A OH  no hydrogen  3.015  N/A
GLU 72.A N     GLU 72.A OE1  no hydrogen  2.657  N/A
ILE 73.A N     ASP 70.A O    no hydrogen  3.055  N/A
PHE 78.A N     ASN 74.A O    no hydrogen  3.343  N/A
ASN 79.A N     PRO 75.A O    no hydrogen  2.994  N/A
ILE 80.A N     GLU 76.A O    no hydrogen  3.177  N/A
LEU 81.A N     GLY 77.A O    no hydrogen  3.125  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  2.729  N/A
ASP 83.A N     ASN 79.A O    no hydrogen  2.946  N/A
PHE 84.A N     ILE 80.A O    no hydrogen  3.026  N/A
MET 85.A N     LEU 81.A O    no hydrogen  2.965  N/A
TYR 86.A N     LEU 82.A O    no hydrogen  3.238  N/A
TYR 86.A OH    HIS 41.A ND1  no hydrogen  2.659  N/A
THR 87.A N     ASP 83.A O    no hydrogen  2.723  N/A
THR 87.A N     PHE 84.A O    no hydrogen  3.163  N/A
THR 87.A OG1   ASP 83.A O    no hydrogen  2.770  N/A
SER 88.A N     PHE 84.A O    no hydrogen  2.826  N/A
ARG 89.A N     THR 87.A OG1  no hydrogen  3.221  N/A
ARG 93.A N     ASN 96.A OD1  no hydrogen  2.946  N/A
ASN 96.A N     ARG 93.A O    no hydrogen  2.867  N/A
ASN 96.A ND2   ASN 91.A O    no hydrogen  2.914  N/A
VAL 100.A N    ASN 96.A O    no hydrogen  3.064  N/A
MET 101.A N    ILE 97.A O    no hydrogen  3.159  N/A
ALA 102.A N    MET 98.A O    no hydrogen  3.210  N/A
THR 103.A N    ALA 99.A O    no hydrogen  3.084  N/A
THR 103.A OG1  ALA 99.A O    no hydrogen  2.590  N/A
ALA 104.A N    VAL 100.A O   no hydrogen  2.876  N/A
MET 105.A N    MET 101.A O   no hydrogen  2.752  N/A
TYR 106.A N    ALA 102.A O   no hydrogen  2.896  N/A
TYR 106.A OH   ASP 70.A OD1  no hydrogen  2.744  N/A
LEU 107.A N    THR 103.A O   no hydrogen  2.791  N/A
GLN 108.A N    MET 105.A O   no hydrogen  3.036  N/A
MET 109.A N    ALA 104.A O   no hydrogen  3.099  N/A
VAL 113.A N    MET 109.A O   no hydrogen  3.122  N/A
ASP 114.A N    GLU 110.A O   no hydrogen  2.992  N/A
THR 115.A N    HIS 111.A O   no hydrogen  3.112  N/A
THR 115.A OG1  VAL 112.A O   no hydrogen  3.508  N/A
CYS 116.A N    VAL 112.A O   no hydrogen  3.015  N/A
CYS 116.A SG   VAL 112.A O   no hydrogen  3.243  N/A
ARG 117.A N    VAL 113.A O   no hydrogen  2.930  N/A
LYS 118.A N    ASP 114.A O   no hydrogen  2.916  N/A
PHE 119.A N    THR 115.A O   no hydrogen  2.799  N/A
ILE 120.A N    CYS 116.A O   no hydrogen  2.940  N/A