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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 1.A O      no hydrogen  2.860  N/A
LYS 5.A N      VAL 2.A O      no hydrogen  3.210  N/A
LEU 7.A N      VAL 73.A O     no hydrogen  3.111  N/A
PHE 11.A N     ASN 8.A O      no hydrogen  3.354  N/A
LEU 12.A N     ARG 9.A O      no hydrogen  2.800  N/A
THR 14.A OG1   PHE 11.A O     no hydrogen  3.297  N/A
ILE 15.A N     PHE 11.A O     no hydrogen  3.065  N/A
PHE 16.A N     LEU 12.A O     no hydrogen  2.806  N/A
LYS 17.A N     PRO 13.A O     no hydrogen  2.878  N/A
ARG 18.A NH1   THR 14.A O     no hydrogen  3.340  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.907  N/A
ILE 20.A N     PHE 16.A O     no hydrogen  2.775  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.212  N/A
HIS 22.A N     ARG 18.A O     no hydrogen  3.151  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  3.260  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  3.074  N/A
ASN 24.A N     ALA 21.A O     no hydrogen  3.296  N/A
ASN 24.A ND2   GLY 130.A O    no hydrogen  3.505  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.176  N/A
THR 26.A N     HIS 22.A O     no hydrogen  3.247  N/A
THR 26.A OG1   HIS 22.A O     no hydrogen  2.658  N/A
THR 26.A OG1   THR 28.A OG1   no hydrogen  2.972  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  3.091  N/A
THR 28.A N     THR 26.A OG1   no hydrogen  3.379  N/A
THR 28.A OG1   THR 26.A OG1   no hydrogen  2.972  N/A
SER 31.A N     LEU 85.A O     no hydrogen  3.079  N/A
SER 31.A OG    THR 93.A OG1   no hydrogen  2.666  N/A
VAL 32.A N     ALA 126.A O    no hydrogen  3.077  N/A
LEU 33.A N     ILE 83.A O     no hydrogen  2.735  N/A
ILE 34.A N     GLY 124.A O    no hydrogen  2.812  N/A
ILE 35.A N     PHE 81.A O     no hydrogen  2.923  N/A
ASP 36.A N     SER 122.A O    no hydrogen  3.118  N/A
VAL 37.A N     ASP 79.A O     no hydrogen  3.393  N/A
ASP 38.A N     SER 120.A O    no hydrogen  3.154  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  3.067  N/A
ASN 44.A N     PHE 40.A O     no hydrogen  2.628  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.920  N/A
THR 46.A N     GLU 42.A O     no hydrogen  3.192  N/A
THR 46.A OG1   GLU 42.A O     no hydrogen  2.961  N/A
TRP 47.A N     ILE 43.A O     no hydrogen  3.061  N/A
GLY 48.A N     ASN 44.A O     no hydrogen  3.082  N/A
THR 51.A OG1   TRP 47.A O     no hydrogen  2.809  N/A
GLY 52.A N     GLY 48.A O     no hydrogen  2.810  N/A
ASP 53.A N     HIS 49.A O     no hydrogen  2.682  N/A
GLU 54.A N     ASN 50.A O     no hydrogen  3.112  N/A
ILE 55.A N     THR 51.A O     no hydrogen  3.036  N/A
LEU 56.A N     GLY 52.A O     no hydrogen  3.053  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  3.018  N/A
ARG 57.A NE    ASP 1.A OD1    no hydrogen  3.266  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.044  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  2.927  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.061  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.802  N/A
GLN 61.A N     ARG 57.A O     no hydrogen  2.950  N/A
GLN 61.A NE2   ASP 65.A OD1   no hydrogen  2.991  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  3.171  N/A
PHE 63.A N     SER 60.A O     no hydrogen  3.206  N/A
TYR 64.A N     SER 60.A O     no hydrogen  3.339  N/A
ASP 65.A N     GLN 61.A O     no hydrogen  3.192  N/A
ASN 66.A N     PHE 63.A O     no hydrogen  3.010  N/A
ASN 66.A ND2   ALA 62.A O     no hydrogen  2.694  N/A
ARG 68.A N     ASP 71.A OD2   no hydrogen  2.935  N/A
ASP 71.A N     ARG 68.A O     no hydrogen  3.342  N/A
TYR 72.A N     VAL 84.A O     no hydrogen  3.215  N/A
TYR 72.A OH    GLU 19.A OE2   no hydrogen  3.196  N/A
PHE 74.A N     ILE 82.A O     no hydrogen  2.710  N/A
ARG 75.A N     LEU 7.A O      no hydrogen  3.030  N/A
TYR 76.A N     GLU 80.A O     no hydrogen  2.955  N/A
PHE 81.A N     ILE 35.A O     no hydrogen  2.900  N/A
ILE 82.A N     PHE 74.A O     no hydrogen  2.925  N/A
ILE 83.A N     LEU 33.A O     no hydrogen  2.686  N/A
VAL 84.A N     TYR 72.A O     no hydrogen  2.822  N/A
LEU 85.A N     SER 31.A O     no hydrogen  2.801  N/A
THR 86.A N     ASP 71.A OD1   no hydrogen  3.129  N/A
THR 86.A OG1   SER 70.A O     no hydrogen  3.357  N/A
THR 86.A OG1   ASP 71.A OD1   no hydrogen  3.356  N/A
SER 89.A N     GLU 92.A OE1   no hydrogen  3.417  N/A
GLU 92.A N     SER 89.A OG    no hydrogen  3.370  N/A
THR 93.A N     SER 89.A O     no hydrogen  2.748  N/A
THR 93.A OG1   SER 31.A OG    no hydrogen  2.666  N/A
THR 93.A OG1   ALA 88.A O     no hydrogen  3.432  N/A
THR 93.A OG1   SER 89.A O     no hydrogen  2.977  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  3.160  N/A
ARG 95.A N     ASN 91.A O     no hydrogen  3.379  N/A
THR 96.A N     GLU 92.A O     no hydrogen  2.937  N/A
THR 96.A OG1   GLU 92.A O     no hydrogen  2.989  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.854  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.923  N/A
ARG 99.A N     ARG 95.A O     no hydrogen  3.004  N/A
ARG 99.A NE    ASN 66.A OD1   no hydrogen  2.988  N/A
ARG 99.A NH2   ASN 66.A O     no hydrogen  3.047  N/A
ILE 100.A N    THR 96.A O     no hydrogen  3.087  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  3.004  N/A
ARG 101.A NE   GLU 98.A OE1   no hydrogen  3.301  N/A
ARG 101.A NE   GLU 98.A OE2   no hydrogen  3.419  N/A
ARG 101.A NH1  GLU 105.A OE2  no hydrogen  2.472  N/A
ARG 101.A NH1  ASN 154.A OD1  no hydrogen  3.049  N/A
ARG 101.A NH2  GLU 98.A OE2   no hydrogen  2.811  N/A
SER 102.A N    GLU 98.A O     no hydrogen  2.977  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.125  N/A
ARG 103.A NH2  ASP 65.A OD2   no hydrogen  2.862  N/A
VAL 104.A N    ILE 100.A O    no hydrogen  3.266  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.189  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.940  N/A
THR 107.A N    VAL 104.A O    no hydrogen  3.289  N/A
THR 107.A OG1  ARG 103.A O    no hydrogen  3.189  N/A
THR 107.A OG1  VAL 104.A O    no hydrogen  2.575  N/A
ALA 111.A N    GLU 115.A O    no hydrogen  2.679  N/A
GLU 115.A N    ASN 113.A OD1  no hydrogen  2.862  N/A
ILE 117.A N    LEU 109.A O    no hydrogen  2.856  N/A
SER 120.A OG   ASP 38.A OD2   no hydrogen  2.659  N/A
SER 122.A N    ASP 36.A O     no hydrogen  3.165  N/A
SER 122.A OG   ASP 38.A OD1   no hydrogen  2.440  N/A
SER 122.A OG   ASP 38.A OD2   no hydrogen  3.507  N/A
ILE 123.A N    ARG 155.A O    no hydrogen  3.187  N/A
GLY 124.A N    ILE 34.A O     no hydrogen  2.790  N/A
ALA 125.A N    GLU 157.A O    no hydrogen  2.917  N/A
ALA 126.A N    VAL 32.A O     no hydrogen  3.289  N/A
PHE 128.A N    LEU 30.A O     no hydrogen  2.662  N/A
ASP 133.A N    HIS 131.A ND1  no hydrogen  3.256  N/A
GLU 135.A N    ASP 133.A OD1  no hydrogen  3.225  N/A
ILE 138.A N    TYR 134.A O    no hydrogen  3.119  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  2.864  N/A
GLN 139.A NE2  GLU 143.A OE1  no hydrogen  3.007  N/A
ILE 140.A N    ARG 136.A O    no hydrogen  3.244  N/A
ASP 142.A N    ILE 138.A O    no hydrogen  2.922  N/A
GLU 143.A N    GLN 139.A O    no hydrogen  2.828  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.948  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  3.051  N/A
TYR 146.A N    ASP 142.A O    no hydrogen  2.815  N/A
ILE 147.A N    GLU 143.A O    no hydrogen  3.164  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  3.197  N/A
LYS 149.A N    LEU 145.A O    no hydrogen  2.990  N/A
LYS 149.A NZ   ASP 36.A O     no hydrogen  3.159  N/A
LYS 149.A NZ   ASP 36.A OD1   no hydrogen  2.975  N/A
LYS 149.A NZ   ASP 38.A OD1   no hydrogen  2.751  N/A
ARG 150.A N    TYR 146.A O    no hydrogen  2.947  N/A
ARG 150.A NE   TYR 146.A OH   no hydrogen  3.235  N/A
ARG 151.A N    ILE 147.A O    no hydrogen  2.691  N/A
GLY 152.A N    LYS 149.A O    no hydrogen  3.230  N/A
ARG 153.A N    ALA 148.A O    no hydrogen  2.884  N/A
ASN 154.A N    ASP 38.A OD2   no hydrogen  3.153  N/A
ARG 155.A NE   GLU 157.A OE2  no hydrogen  3.324  N/A
ARG 155.A NH2  GLU 157.A OE2  no hydrogen  2.744  N/A
GLU 157.A N    ILE 123.A O    no hydrogen  3.025  N/A
TRP 159.A N    ALA 125.A O    no hydrogen  3.064  N/A
TRP 159.A NE1  GLU 143.A OE2  no hydrogen  2.734  N/A