Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g4w_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     LYS 18.A O     no hydrogen  3.092  N/A
GLN 11.A NE2   SER 13.A O     no hydrogen  2.318  N/A
SER 13.A N     HIS 16.A O     no hydrogen  3.178  N/A
SER 13.A OG    THR 15.A OG1   no hydrogen  3.227  N/A
SER 13.A OG    HIS 16.A O     no hydrogen  2.914  N/A
THR 15.A OG1   SER 13.A OG    no hydrogen  3.227  N/A
HIS 16.A N     SER 13.A OG    no hydrogen  3.094  N/A
ALA 17.A N     MET 192.A O    no hydrogen  3.367  N/A
LYS 18.A N     GLU 10.A O     no hydrogen  3.016  N/A
VAL 19.A N     ILE 190.A O    no hydrogen  2.551  N/A
THR 20.A N     ASP 8.A O      no hydrogen  3.027  N/A
LEU 21.A N     LEU 188.A O    no hydrogen  2.533  N/A
GLU 22.A N     ARG 5.A O      no hydrogen  3.407  N/A
LEU 24.A N     GLU 22.A O     no hydrogen  2.666  N/A
ARG 26.A NE    ASP 184.A OD2  no hydrogen  3.029  N/A
GLY 29.A N     GLU 25.A O     no hydrogen  3.312  N/A
THR 31.A N     GLY 27.A O     no hydrogen  3.309  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.467  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.894  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.880  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.951  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.917  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.836  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.915  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.955  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.910  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.877  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.928  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.907  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  3.079  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  3.170  N/A
SER 42.A OG    SER 43.A OG    no hydrogen  3.254  N/A
SER 43.A N     ILE 39.A O     no hydrogen  3.207  N/A
SER 43.A OG    SER 42.A OG    no hydrogen  3.254  N/A
THR 50.A N     LYS 138.A O    no hydrogen  2.859  N/A
VAL 52.A N     LEU 158.A O    no hydrogen  2.934  N/A
GLU 53.A N     ARG 136.A O    no hydrogen  3.099  N/A
ASP 55.A N     SER 134.A O    no hydrogen  2.942  N/A
LYS 64.A NZ    SER 132.A O    no hydrogen  2.370  N/A
GLU 65.A N     GLU 65.A OE2   no hydrogen  2.792  N/A
VAL 67.A N     LYS 64.A O     no hydrogen  3.266  N/A
GLN 68.A N     HIS 125.A O    no hydrogen  2.845  N/A
ILE 71.A N     SER 62.A O     no hydrogen  3.296  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  2.787  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.919  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.890  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.911  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.870  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.896  N/A
LYS 88.A NZ    ASP 113.A OD2  no hydrogen  2.296  N/A
VAL 91.A N     VAL 139.A O    no hydrogen  2.840  N/A
LEU 93.A N     ILE 137.A O    no hydrogen  2.646  N/A
THR 94.A N     THR 109.A OG1  no hydrogen  3.302  N/A
LEU 95.A N     MET 135.A O    no hydrogen  3.012  N/A
LYS 97.A NZ    SER 98.A O     no hydrogen  2.777  N/A
LYS 97.A NZ    ILE 100.A O    no hydrogen  2.889  N/A
SER 98.A OG    SER 132.A OG   no hydrogen  2.900  N/A
GLY 99.A N     ALA 131.A O    no hydrogen  3.492  N/A
VAL 103.A N    CYS 124.A O    no hydrogen  2.756  N/A
THR 104.A N    ASP 107.A OD2  no hydrogen  2.860  N/A
THR 104.A OG1  ASP 107.A OD2  no hydrogen  3.221  N/A
ALA 105.A N    HIS 121.A O    no hydrogen  3.139  N/A
ALA 106.A N    PRO 119.A O    no hydrogen  3.381  N/A
ASP 107.A N    THR 104.A O    no hydrogen  2.866  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  3.209  N/A
THR 109.A N    THR 94.A O     no hydrogen  2.763  N/A
THR 109.A OG1  THR 94.A O     no hydrogen  2.484  N/A
GLU 115.A N    ARG 84.A O     no hydrogen  3.404  N/A
VAL 117.A N    ALA 82.A O     no hydrogen  3.218  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.573  N/A
HIS 121.A N    LYS 118.A O    no hydrogen  3.215  N/A
HIS 121.A NE2  ASN 77.A O     no hydrogen  3.205  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  3.157  N/A
HIS 125.A N    GLU 69.A OE1   no hydrogen  3.070  N/A
LEU 126.A N    GLY 101.A O    no hydrogen  3.318  N/A
THR 127.A N    GLY 66.A O     no hydrogen  2.855  N/A
THR 127.A OG1  GLY 66.A O     no hydrogen  3.223  N/A
ALA 131.A N    ASP 128.A OD2  no hydrogen  3.037  N/A
SER 132.A OG   LYS 97.A O     no hydrogen  3.337  N/A
SER 132.A OG   SER 98.A OG    no hydrogen  2.900  N/A
ILE 133.A N    LYS 97.A O     no hydrogen  3.267  N/A
MET 135.A N    LEU 95.A O     no hydrogen  3.022  N/A
ARG 136.A N    GLU 53.A O     no hydrogen  3.233  N/A
ILE 137.A N    LEU 93.A O     no hydrogen  2.757  N/A
LYS 138.A N    GLU 51.A O     no hydrogen  2.754  N/A
LYS 138.A NZ   GLN 140.A OE1  no hydrogen  2.305  N/A
VAL 139.A N    VAL 91.A O     no hydrogen  2.787  N/A
GLY 142.A N    GLY 46.A O     no hydrogen  3.276  N/A
VAL 146.A N    ALA 162.A O    no hydrogen  3.027  N/A
ALA 148.A N    ASP 161.A OD2  no hydrogen  2.702  N/A
THR 150.A OG1  PRO 147.A O    no hydrogen  2.486  N/A
ARG 151.A N    PRO 147.A O    no hydrogen  3.458  N/A
ARG 151.A NH1  VAL 160.A O    no hydrogen  3.454  N/A
ARG 151.A NH2  VAL 160.A O    no hydrogen  2.926  N/A
ARG 157.A NE   GLU 51.A OE1   no hydrogen  2.905  N/A
ARG 157.A NH2  GLU 51.A OE1   no hydrogen  2.294  N/A
LEU 158.A N    VAL 52.A O     no hydrogen  2.760  N/A
VAL 160.A N    THR 50.A O     no hydrogen  3.301  N/A
ALA 162.A N    VAL 146.A O    no hydrogen  3.042  N/A
TYR 164.A N    GLY 144.A O    no hydrogen  3.207  N/A
SER 165.A OG   VAL 167.A O    no hydrogen  3.000  N/A
GLU 168.A N    GLU 193.A O    no hydrogen  2.506  N/A
ARG 169.A N    GLU 193.A O    no hydrogen  3.021  N/A
ARG 169.A NH1  GLU 191.A OE2  no hydrogen  3.187  N/A
ALA 171.A N    GLU 191.A O    no hydrogen  3.044  N/A
ASN 173.A N    VAL 189.A O    no hydrogen  2.765  N/A
GLU 175.A N    LYS 187.A O    no hydrogen  3.173  N/A
ALA 177.A N    LEU 185.A O    no hydrogen  2.603  N/A
ASP 186.A N    LEU 24.A O     no hydrogen  3.004  N/A
LYS 187.A NZ   ALA 176.A O    no hydrogen  3.343  N/A
LEU 188.A N    LEU 21.A O     no hydrogen  2.819  N/A
VAL 189.A N    ASN 173.A O    no hydrogen  2.968  N/A
ILE 190.A N    VAL 19.A O     no hydrogen  2.551  N/A
GLU 191.A N    ALA 171.A O    no hydrogen  2.838  N/A
MET 192.A N    ALA 17.A O     no hydrogen  2.971  N/A
GLU 193.A N    ARG 169.A O    no hydrogen  2.497  N/A
THR 194.A N    THR 15.A O     no hydrogen  3.007  N/A
THR 194.A OG1  THR 15.A O     no hydrogen  2.783  N/A
ASN 195.A N    PRO 166.A O    no hydrogen  2.732  N/A
GLY 196.A N    THR 194.A OG1  no hydrogen  2.935  N/A
THR 197.A N    ASN 195.A OD1  no hydrogen  3.068  N/A
THR 197.A OG1  ASN 195.A OD1  no hydrogen  3.174  N/A
GLU 202.A N    ASP 199.A OD2  no hydrogen  2.633  N/A
ALA 203.A N    ASP 199.A O    no hydrogen  2.783  N/A
ILE 204.A N    PRO 200.A O    no hydrogen  2.932  N/A
ARG 205.A N    GLU 201.A O    no hydrogen  2.928  N/A
ARG 206.A N    GLU 202.A O    no hydrogen  2.866  N/A
ALA 207.A N    ALA 203.A O    no hydrogen  2.908  N/A
ALA 208.A N    ILE 204.A O    no hydrogen  2.904  N/A
THR 209.A N    ARG 205.A O    no hydrogen  2.904  N/A
THR 209.A OG1  ARG 205.A O    no hydrogen  3.466  N/A
THR 209.A OG1  ARG 206.A O    no hydrogen  2.266  N/A
ILE 210.A N    ARG 206.A O    no hydrogen  2.918  N/A
LEU 211.A N    ALA 207.A O    no hydrogen  2.931  N/A
ALA 212.A N    ALA 208.A O    no hydrogen  2.905  N/A
GLU 213.A N    THR 209.A O    no hydrogen  2.911  N/A
GLU 213.A N    GLU 213.A OE1  no hydrogen  3.046  N/A
GLN 214.A N    ILE 210.A O    no hydrogen  2.939  N/A
LEU 215.A N    LEU 211.A O    no hydrogen  2.631  N/A
GLU 216.A N    ALA 212.A O    no hydrogen  2.608  N/A
PHE 218.A N    LEU 215.A O    no hydrogen  3.071  N/A