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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      THR 47.A OG1   no hydrogen  3.147  N/A
SER 3.A OG     VAL 45.A O     no hydrogen  3.532  N/A
PHE 4.A N      VAL 45.A O     no hydrogen  2.911  N/A
THR 6.A N      MET 43.A O     no hydrogen  2.913  N/A
PHE 8.A N      GLY 41.A O     no hydrogen  3.135  N/A
LYS 10.A NZ    PHE 8.A O      no hydrogen  3.090  N/A
ARG 12.A N     PRO 9.A O      no hydrogen  3.296  N/A
ARG 12.A NH1   LEU 67.A O     no hydrogen  2.880  N/A
ARG 12.A NH1   VAL 71.A O     no hydrogen  3.353  N/A
GLU 13.A N     LYS 10.A O     no hydrogen  2.924  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  3.210  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  2.718  N/A
THR 18.A N     SER 14.A O     no hydrogen  3.097  N/A
THR 18.A N     TYR 15.A O     no hydrogen  2.956  N/A
THR 18.A OG1   TYR 15.A O     no hydrogen  3.047  N/A
ILE 19.A N     TYR 15.A O     no hydrogen  3.097  N/A
ILE 19.A N     LEU 16.A O     no hydrogen  2.947  N/A
ASP 22.A N     ILE 19.A O     no hydrogen  2.921  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  3.169  N/A
VAL 23.A N     TRP 20.A O     no hydrogen  2.917  N/A
THR 24.A N     TRP 20.A O     no hydrogen  3.039  N/A
ARG 25.A N     ASN 21.A O     no hydrogen  3.374  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  3.201  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.835  N/A
ASP 28.A N     THR 24.A O     no hydrogen  2.806  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  3.331  N/A
HIS 30.A N     LEU 27.A O     no hydrogen  2.903  N/A
ASN 31.A N     ASP 28.A O     no hydrogen  3.102  N/A
ILE 32.A N     LEU 27.A O     no hydrogen  3.162  N/A
ALA 33.A N     LYS 46.A O     no hydrogen  2.899  N/A
VAL 35.A N     THR 44.A O     no hydrogen  2.897  N/A
ASP 37.A N     SER 42.A O     no hydrogen  2.909  N/A
GLU 40.A N     ASP 37.A OD1   no hydrogen  2.762  N/A
SER 42.A N     ASP 37.A O     no hydrogen  2.896  N/A
SER 42.A OG    GLU 40.A OE2   no hydrogen  2.830  N/A
MET 43.A N     THR 6.A O      no hydrogen  2.912  N/A
THR 44.A N     VAL 35.A O     no hydrogen  2.938  N/A
VAL 45.A N     PHE 4.A O      no hydrogen  2.871  N/A
LYS 46.A N     ALA 33.A O     no hydrogen  2.882  N/A
THR 47.A N     SER 2.A O      no hydrogen  2.942  N/A
THR 47.A OG1   SER 2.A O      no hydrogen  3.467  N/A
THR 48.A OG1   ASN 31.A O     no hydrogen  3.125  N/A
LYS 50.A N     THR 48.A OG1   no hydrogen  3.276  N/A
ALA 55.A N     ASP 53.A OD1   no hydrogen  3.437  N/A
ILE 56.A N     ASP 53.A O     no hydrogen  3.333  N/A
ILE 57.A N     PRO 54.A O     no hydrogen  2.926  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.909  N/A
LYS 59.A NZ    ILE 79.A O     no hydrogen  3.090  N/A
LYS 59.A NZ    MET 84.A O     no hydrogen  3.447  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  2.873  N/A
ARG 61.A N     ILE 57.A O     no hydrogen  2.642  N/A
ARG 61.A NE    ASP 62.A OD1   no hydrogen  3.029  N/A
ASP 62.A N     LEU 58.A O     no hydrogen  2.944  N/A
LEU 63.A N     LYS 59.A O     no hydrogen  2.797  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  3.126  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  2.938  N/A
LYS 65.A NZ    ASP 62.A OD1   no hydrogen  3.311  N/A
LEU 66.A N     ASP 62.A O     no hydrogen  2.771  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.889  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.849  N/A
ALA 68.A N     LYS 65.A O     no hydrogen  2.942  N/A
ARG 69.A N     LEU 66.A O     no hydrogen  3.347  N/A
ARG 69.A NE    ALA 68.A O     no hydrogen  3.307  N/A
ARG 69.A NH1   THR 133.A OG1  no hydrogen  2.974  N/A
VAL 71.A N     LEU 66.A O     no hydrogen  3.172  N/A
PHE 73.A N     TYR 15.A OH    no hydrogen  2.878  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.981  N/A
VAL 77.A N     PHE 73.A O     no hydrogen  2.917  N/A
ILE 79.A N     ALA 76.A O     no hydrogen  3.156  N/A
LEU 80.A N     VAL 77.A O     no hydrogen  2.977  N/A
GLN 81.A N     LYS 78.A O     no hydrogen  3.048  N/A
ALA 85.A N     GLY 138.A O    no hydrogen  3.436  N/A
ASP 87.A N     ALA 136.A O    no hydrogen  2.908  N/A
ILE 89.A N     VAL 134.A O    no hydrogen  2.898  N/A
ILE 91.A N     ASN 132.A O    no hydrogen  2.909  N/A
ARG 100.A N    ASN 97.A OD1   no hydrogen  2.403  N/A
VAL 102.A N    LYS 98.A O     no hydrogen  3.190  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.890  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  2.908  N/A
ARG 104.A NH1  MET 154.A O    no hydrogen  2.779  N/A
ARG 105.A N    PHE 101.A O    no hydrogen  2.920  N/A
ARG 105.A NE   GLY 131.A O    no hydrogen  3.494  N/A
ARG 105.A NH2  GLY 131.A O    no hydrogen  3.388  N/A
GLN 106.A N    VAL 102.A O    no hydrogen  2.881  N/A
ARG 107.A N    LYS 103.A O    no hydrogen  2.886  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.889  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  2.929  N/A
GLY 110.A N    GLN 106.A O    no hydrogen  2.570  N/A
GLY 113.A N    GLY 110.A O    no hydrogen  3.157  N/A
ASN 114.A N    PRO 111.A O    no hydrogen  2.908  N/A
THR 115.A OG1  VAL 109.A O    no hydrogen  3.347  N/A
LEU 116.A N    VAL 109.A O    no hydrogen  3.304  N/A
LYS 117.A N    GLY 113.A O    no hydrogen  3.073  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  2.679  N/A
LEU 119.A N    THR 115.A O    no hydrogen  2.904  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  3.063  N/A
LEU 121.A N    LYS 117.A O    no hydrogen  2.993  N/A
LEU 121.A N    ALA 118.A O    no hydrogen  2.931  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.966  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  2.954  N/A
THR 123.A N    LEU 119.A O    no hydrogen  2.842  N/A
THR 123.A OG1  LEU 119.A O    no hydrogen  2.931  N/A
CYS 125.A SG   THR 123.A O    no hydrogen  3.346  N/A
CYS 125.A SG   PRO 139.A O    no hydrogen  3.973  N/A
TYR 126.A N    MET 137.A O    no hydrogen  2.884  N/A
ILE 127.A N    GLU 120.A OE2  no hydrogen  2.991  N/A
LEU 128.A N    SER 135.A O    no hydrogen  2.889  N/A
GLN 130.A N    THR 133.A O    no hydrogen  2.899  N/A
THR 133.A N    GLN 130.A O    no hydrogen  2.905  N/A
THR 133.A OG1  GLN 130.A O    no hydrogen  3.151  N/A
VAL 134.A N    ILE 89.A O     no hydrogen  2.890  N/A
SER 135.A N    LEU 128.A O    no hydrogen  2.891  N/A
ALA 136.A N    ASP 87.A O     no hydrogen  2.909  N/A
MET 137.A N    TYR 126.A O    no hydrogen  2.908  N/A
GLY 138.A N    ALA 85.A O     no hydrogen  2.887  N/A
LEU 143.A N    PRO 139.A O    no hydrogen  2.849  N/A
LYS 144.A N    PHE 140.A O    no hydrogen  2.922  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.956  N/A
VAL 146.A N    GLY 142.A O    no hydrogen  2.894  N/A
ARG 147.A N    LEU 143.A O    no hydrogen  2.914  N/A
ARG 147.A NE   ASP 87.A OD2   no hydrogen  2.925  N/A
ARG 147.A NH1  ASP 87.A OD1   no hydrogen  2.887  N/A
ARG 147.A NH2  GLU 151.A OE2  no hydrogen  2.892  N/A
ARG 148.A N    LYS 144.A O    no hydrogen  2.914  N/A
VAL 149.A N    GLU 145.A O    no hydrogen  2.919  N/A
VAL 150.A N    VAL 146.A O    no hydrogen  2.885  N/A
GLU 151.A N    ARG 147.A O    no hydrogen  2.918  N/A
ASP 152.A N    ARG 148.A O    no hydrogen  2.946  N/A
CYS 153.A N    VAL 150.A O    no hydrogen  3.038  N/A
CYS 153.A SG   ARG 104.A O    no hydrogen  3.570  N/A
MET 154.A N    VAL 150.A O    no hydrogen  2.916  N/A
LYS 155.A N    GLU 151.A O    no hydrogen  3.284  N/A
ILE 157.A N    LYS 155.A O    no hydrogen  2.557  N/A
ILE 160.A N    HIS 158.A ND1  no hydrogen  3.099  N/A
ILE 163.A N    PRO 159.A O    no hydrogen  2.920  N/A
LYS 164.A N    ILE 160.A O    no hydrogen  2.926  N/A
GLU 165.A N    TYR 161.A O    no hydrogen  2.922  N/A
LEU 166.A N    HIS 162.A O    no hydrogen  2.904  N/A
MET 167.A N    ILE 163.A O    no hydrogen  2.917  N/A
ILE 168.A N    LYS 164.A O    no hydrogen  2.921  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  2.909  N/A
LYS 169.A NZ   GLU 165.A OE2  no hydrogen  3.134  N/A
ARG 170.A N    LEU 166.A O    no hydrogen  2.909  N/A
GLU 171.A N    MET 167.A O    no hydrogen  2.946  N/A
LEU 172.A N    ILE 168.A O    no hydrogen  2.893  N/A
ALA 173.A N    LYS 169.A O    no hydrogen  2.916  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  2.933  N/A
LYS 174.A NZ   GLU 171.A O    no hydrogen  3.307  N/A