Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4w_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.069  N/A
GLU 10.A N     LYS 7.A O      no hydrogen  3.257  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.353  N/A
HIS 13.A ND1   GLY 51.A O     no hydrogen  2.595  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  2.709  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  2.953  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.797  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.679  N/A
ALA 20.A N     ILE 57.A O     no hydrogen  3.248  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.953  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.055  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.465  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  2.289  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.938  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.884  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.938  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.430  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.866  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.970  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.863  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.930  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.956  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.885  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.918  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.914  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.301  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.938  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  3.196  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.188  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.475  N/A
LYS 41.A NZ    GLY 51.A O     no hydrogen  3.423  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.099  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.220  N/A
THR 45.A OG1   SER 43.A O     no hydrogen  3.330  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.175  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.124  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.341  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.568  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.185  N/A
ILE 55.A N     PHE 16.A O     no hydrogen  2.773  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.692  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  3.072  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.482  N/A
ASN 58.A ND2   ASP 19.A OD2   no hydrogen  2.945  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.789  N/A
GLN 61.A N     ASN 58.A O     no hydrogen  3.200  N/A
GLN 61.A NE2   GLU 60.A OE2   no hydrogen  2.703  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.405  N/A
GLN 63.A N     LYS 23.A O     no hydrogen  3.174  N/A
GLN 63.A NE2   GLN 61.A O     no hydrogen  2.761  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.365  N/A
LYS 68.A NZ    THR 65.A OG1   no hydrogen  3.372  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  3.209  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.929  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.816  N/A
LYS 73.A NZ    GLU 86.A OE2   no hydrogen  2.988  N/A
TYR 74.A N     THR 87.A O     no hydrogen  2.893  N/A
TYR 75.A OH    GLU 86.A OE2   no hydrogen  3.413  N/A
ARG 76.A N     LYS 85.A O     no hydrogen  2.930  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.890  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.328  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.719  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.202  N/A
LYS 85.A N     ARG 76.A O     no hydrogen  2.877  N/A
THR 87.A N     TYR 74.A O     no hydrogen  2.934  N/A
PHE 89.A N     LYS 72.A O     no hydrogen  3.165  N/A
GLU 90.A N     ALA 69.A O     no hydrogen  3.077  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  2.935  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.831  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.968  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  2.915  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.843  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.722  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  3.139  N/A
PHE 101.A N    PRO 97.A O     no hydrogen  3.005  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.857  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.912  N/A
ARG 103.A NE   GLU 99.A OE2   no hydrogen  3.261  N/A
ARG 103.A NH2  TYR 75.A O     no hydrogen  2.819  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.970  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.930  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.893  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.960  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.115  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.951  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  2.621  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.112  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  2.904  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.939  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.877  N/A
ILE 119.A N    GLY 115.A O    no hydrogen  2.959  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.131  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.284  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.423  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.347  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  3.103  N/A
MET 122.A N    ILE 119.A O    no hydrogen  3.247  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.781  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.976  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.439  N/A
GLY 127.A N    GLU 60.A OE1   no hydrogen  2.910  N/A
SER 128.A OG   GLU 129.A OE1  no hydrogen  2.274  N/A
SER 128.A OG   GLU 129.A OE2  no hydrogen  3.074  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.195  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.439  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.321  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.002  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.234  N/A
GLN 138.A NE2  GLN 136.A O    no hydrogen  3.478  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.062  N/A