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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 11.A O     no hydrogen  2.856  N/A
TYR 5.A N      ASP 45.A OD2   no hydrogen  2.838  N/A
VAL 6.A N      PHE 9.A O      no hydrogen  3.102  N/A
PHE 9.A N      VAL 6.A O      no hydrogen  2.826  N/A
ARG 10.A N     SER 37.A O     no hydrogen  2.859  N/A
ARG 10.A NE    ASP 21.A OD1   no hydrogen  2.727  N/A
ARG 10.A NH1   TYR 5.A OH     no hydrogen  2.885  N/A
ARG 10.A NH2   ASP 21.A OD2   no hydrogen  2.842  N/A
VAL 11.A N     ILE 4.A O      no hydrogen  2.687  N/A
VAL 12.A N     LEU 35.A O     no hydrogen  2.901  N/A
ARG 14.A N     ASP 33.A O     no hydrogen  2.981  N/A
ARG 14.A NE    GLU 28.A OE2   no hydrogen  2.800  N/A
ARG 14.A NH2   GLU 28.A OE2   no hydrogen  3.223  N/A
HIS 15.A N     ASP 33.A OD1   no hydrogen  3.128  N/A
HIS 15.A ND1   ASP 33.A OD1   no hydrogen  2.868  N/A
HIS 15.A ND1   ASP 33.A OD2   no hydrogen  3.101  N/A
LEU 16.A N     ASN 13.A O     no hydrogen  2.946  N/A
ALA 17.A N     ARG 14.A O     no hydrogen  3.217  N/A
THR 18.A N     ASP 21.A OD2   no hydrogen  2.839  N/A
ASP 21.A N     THR 18.A OG1   no hydrogen  3.002  N/A
TRP 22.A N     THR 18.A O     no hydrogen  3.170  N/A
ALA 23.A N     HIS 19.A O     no hydrogen  2.877  N/A
ASN 24.A N     ASN 20.A O     no hydrogen  2.897  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.166  N/A
LEU 25.A N     TRP 22.A O     no hydrogen  3.309  N/A
VAL 26.A N     VAL 36.A O     no hydrogen  2.887  N/A
TRP 27.A N     VAL 36.A O     no hydrogen  3.080  N/A
ASP 29.A N     LEU 34.A O     no hydrogen  2.848  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.494  N/A
SER 31.A OG    ASP 29.A OD2   no hydrogen  3.539  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  3.193  N/A
ARG 32.A NH1   ASP 133.A OD2  no hydrogen  2.886  N/A
ARG 32.A NH2   ASP 130.A O    no hydrogen  2.913  N/A
ARG 32.A NH2   ASP 133.A OD1  no hydrogen  2.777  N/A
ARG 32.A NH2   ASP 133.A OD2  no hydrogen  3.370  N/A
ASP 33.A N     SER 30.A O     no hydrogen  3.124  N/A
LEU 34.A N     ASP 29.A O     no hydrogen  3.127  N/A
LEU 35.A N     VAL 12.A O     no hydrogen  2.860  N/A
VAL 36.A N     TRP 27.A O     no hydrogen  2.627  N/A
SER 37.A N     ARG 10.A O     no hydrogen  2.956  N/A
SER 37.A OG    ASP 21.A OD1   no hydrogen  2.754  N/A
SER 38.A N     ASN 24.A O     no hydrogen  2.874  N/A
THR 39.A N     ASN 8.A O      no hydrogen  2.844  N/A
THR 39.A OG1   ALA 41.A O     no hydrogen  2.857  N/A
GLY 43.A N     GLY 7.A O      no hydrogen  2.816  N/A
ASP 45.A N     TYR 5.A O      no hydrogen  2.967  N/A
ILE 47.A N     ASP 138.A OD2  no hydrogen  3.031  N/A
ALA 48.A N     VAL 114.A O    no hydrogen  2.771  N/A
CYS 52.A SG    HIS 112.A ND1  no hydrogen  3.385  N/A
GLN 53.A NE2   PHE 70.A O     no hydrogen  2.988  N/A
GLY 55.A N     VAL 68.A O     no hydrogen  3.002  N/A
VAL 56.A N     ARG 109.A O    no hydrogen  2.867  N/A
TYR 57.A N     TYR 66.A O     no hydrogen  2.989  N/A
TYR 58.A N     ILE 107.A O    no hydrogen  3.248  N/A
CYS 59.A N     LYS 64.A O     no hydrogen  2.721  N/A
CYS 59.A SG    SER 61.A OG    no hydrogen  3.254  N/A
CYS 59.A SG    ASP 103.A OD2  no hydrogen  3.622  N/A
ASN 60.A ND2   GLY 102.A O    no hydrogen  2.718  N/A
SER 61.A N     ASP 103.A OD1  no hydrogen  2.881  N/A
SER 61.A OG    HIS 98.A NE2   no hydrogen  3.043  N/A
SER 61.A OG    ASP 103.A OD1  no hydrogen  2.973  N/A
SER 61.A OG    ASP 103.A OD2  no hydrogen  3.226  N/A
ARG 62.A NH1   TYR 66.A OH    no hydrogen  2.661  N/A
ARG 63.A N     ASN 60.A O     no hydrogen  3.138  N/A
LYS 64.A N     CYS 59.A O     no hydrogen  3.434  N/A
TYR 66.A N     TYR 57.A O     no hydrogen  2.810  N/A
VAL 68.A N     GLY 55.A O     no hydrogen  2.737  N/A
PHE 70.A N     GLN 53.A O     no hydrogen  2.950  N/A
SER 71.A N     LEU 94.A O     no hydrogen  2.891  N/A
SER 71.A OG    LEU 94.A O     no hydrogen  3.511  N/A
SER 74.A N     LEU 92.A O     no hydrogen  2.990  N/A
SER 74.A OG    LYS 72.A O     no hydrogen  3.086  N/A
ILE 76.A N     GLN 89.A O     no hydrogen  2.851  N/A
VAL 78.A N     ARG 87.A O     no hydrogen  2.839  N/A
SER 81.A N     TYR 84.A O     no hydrogen  2.822  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.984  N/A
TYR 83.A N     SER 81.A OG    no hydrogen  2.974  N/A
TYR 84.A N     SER 81.A OG    no hydrogen  3.224  N/A
TYR 84.A OH    ASP 33.A OD1   no hydrogen  2.544  N/A
ARG 87.A N     VAL 78.A O     no hydrogen  3.120  N/A
ARG 87.A NE    SER 30.A O     no hydrogen  3.477  N/A
ARG 87.A NH1   GLN 89.A OE1   no hydrogen  3.565  N/A
ARG 87.A NH2   SER 30.A O     no hydrogen  2.968  N/A
ARG 87.A NH2   GLN 89.A OE1   no hydrogen  3.387  N/A
GLN 89.A N     ILE 76.A O     no hydrogen  2.882  N/A
GLN 89.A NE2   ARG 32.A O     no hydrogen  3.530  N/A
GLN 89.A NE2   SER 119.A OG   no hydrogen  2.970  N/A
SER 90.A N     SER 31.A O     no hydrogen  2.978  N/A
LEU 92.A N     SER 74.A O     no hydrogen  3.129  N/A
MET 93.A N     PHE 128.A O    no hydrogen  2.891  N/A
LEU 94.A N     SER 71.A OG    no hydrogen  2.920  N/A
ALA 95.A N     VAL 126.A O    no hydrogen  2.898  N/A
GLY 97.A N     GLY 124.A O    no hydrogen  3.157  N/A
HIS 98.A NE2   GLU 100.A OE2  no hydrogen  2.805  N/A
GLU 100.A N    ASP 103.A OD2  no hydrogen  3.043  N/A
ASP 103.A N    GLU 100.A O    no hydrogen  3.024  N/A
GLY 105.A N    VAL 118.A O    no hydrogen  3.047  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.270  N/A
LEU 108.A N    GLY 116.A O    no hydrogen  2.926  N/A
ARG 109.A N    VAL 56.A O     no hydrogen  2.868  N/A
ARG 109.A NH1  ASP 45.A OD1   no hydrogen  2.994  N/A
CYS 110.A N    GLY 113.A O    no hydrogen  2.941  N/A
CYS 110.A SG   HIS 112.A ND1  no hydrogen  3.887  N/A
CYS 110.A SG   GLY 113.A O    no hydrogen  3.798  N/A
GLY 113.A N    CYS 110.A O    no hydrogen  3.137  N/A
VAL 114.A N    THR 46.A O     no hydrogen  2.726  N/A
VAL 115.A N    LEU 108.A O    no hydrogen  2.747  N/A
GLY 116.A N    LEU 108.A O    no hydrogen  3.300  N/A
ILE 117.A N    ALA 129.A O    no hydrogen  3.089  N/A
VAL 118.A N    GLY 106.A O    no hydrogen  2.782  N/A
SER 119.A N    GLY 127.A O    no hydrogen  2.870  N/A
SER 119.A OG   ASP 33.A OD2   no hydrogen  2.610  N/A
THR 120.A N    GLY 127.A O    no hydrogen  3.076  N/A
GLY 122.A N    LEU 125.A O    no hydrogen  3.156  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.973  N/A
VAL 126.A N    ALA 95.A O     no hydrogen  2.730  N/A
GLY 127.A N    THR 120.A O    no hydrogen  2.891  N/A
PHE 128.A N    MET 93.A O     no hydrogen  2.839  N/A
ALA 129.A N    ILE 117.A O    no hydrogen  2.770  N/A
ASP 130.A N    HIS 91.A O     no hydrogen  2.841  N/A
VAL 131.A N    VAL 115.A O    no hydrogen  2.962  N/A
ARG 132.A N    ASP 130.A OD2  no hydrogen  3.062  N/A
ARG 132.A NE   ASP 130.A OD2  no hydrogen  2.866  N/A
ARG 132.A NH1  CYS 52.A O     no hydrogen  2.728  N/A
ARG 132.A NH2  GLN 53.A OE1   no hydrogen  2.827  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  2.999  N/A
LEU 135.A N    ASP 133.A O    no hydrogen  2.920  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.049  N/A
ASP 138.A N    LEU 135.A O    no hydrogen  3.222  N/A