Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fwp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PRO 31.A O     no hydrogen  2.895  N/A
GLY 6.A N      VAL 60.A O     no hydrogen  2.938  N/A
ILE 7.A N      GLU 33.A O     no hydrogen  2.819  N/A
ILE 8.A N      ILE 62.A O     no hydrogen  2.812  N/A
MET 9.A N      LEU 35.A O     no hydrogen  3.010  N/A
GLY 10.A N     GLY 64.A O     no hydrogen  2.937  N/A
SER 11.A N     ASP 14.A OD2   no hydrogen  2.896  N/A
SER 13.A N     SER 11.A OG    no hydrogen  3.182  N/A
ASP 14.A N     SER 11.A O     no hydrogen  2.877  N/A
TRP 15.A N     GLN 12.A O     no hydrogen  2.912  N/A
THR 17.A N     ASP 14.A O     no hydrogen  2.944  N/A
MET 18.A N     ASP 14.A O     no hydrogen  2.837  N/A
ARG 19.A N     TRP 15.A O     no hydrogen  2.849  N/A
ARG 19.A NE    GLU 16.A OE1   no hydrogen  3.424  N/A
ARG 19.A NE    GLU 16.A OE2   no hydrogen  3.139  N/A
ARG 19.A NH2   GLU 16.A OE2   no hydrogen  2.726  N/A
HIS 20.A N     THR 17.A O     no hydrogen  3.320  N/A
ALA 21.A N     MET 18.A O     no hydrogen  3.040  N/A
ASP 22.A N     MET 18.A O     no hydrogen  3.253  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.750  N/A
LEU 24.A N     HIS 20.A O     no hydrogen  3.192  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  3.091  N/A
THR 26.A N     ASP 22.A O     no hydrogen  3.089  N/A
THR 26.A OG1   ASP 22.A O     no hydrogen  3.266  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  2.948  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.064  N/A
GLU 29.A N     THR 26.A O     no hydrogen  2.835  N/A
ILE 30.A N     LEU 25.A O     no hydrogen  2.806  N/A
HIS 32.A ND1   ILE 30.A O     no hydrogen  2.731  N/A
HIS 32.A NE2   ASP 22.A OD1   no hydrogen  2.684  N/A
GLU 33.A N     VAL 5.A O      no hydrogen  3.110  N/A
THR 34.A OG1   ASP 22.A OD1   no hydrogen  3.425  N/A
LEU 35.A N     ILE 7.A O      no hydrogen  2.792  N/A
VAL 37.A N     MET 9.A O      no hydrogen  2.751  N/A
SER 38.A N     THR 42.A OG1   no hydrogen  2.900  N/A
ARG 41.A N     SER 38.A OG    no hydrogen  2.920  N/A
THR 42.A N     SER 38.A O     no hydrogen  2.807  N/A
THR 42.A OG1   SER 38.A O     no hydrogen  2.782  N/A
ARG 45.A NH1   ILE 36.A O     no hydrogen  2.761  N/A
LEU 46.A N     THR 42.A O     no hydrogen  3.087  N/A
ALA 47.A N     PRO 43.A O     no hydrogen  2.959  N/A
ASP 48.A N     ASP 44.A O     no hydrogen  3.012  N/A
TYR 49.A N     ARG 45.A O     no hydrogen  2.915  N/A
TYR 49.A OH    GLU 33.A OE2   no hydrogen  2.564  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.806  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.851  N/A
THR 52.A N     ASP 48.A O     no hydrogen  3.092  N/A
THR 52.A OG1   ASP 48.A O     no hydrogen  2.741  N/A
THR 52.A OG1   TYR 49.A O     no hydrogen  3.419  N/A
ALA 53.A N     ALA 50.A O     no hydrogen  3.324  N/A
ARG 56.A N     THR 52.A O     no hydrogen  2.956  N/A
ARG 56.A NE    THR 52.A OG1   no hydrogen  3.064  N/A
ARG 56.A NH1   GLU 33.A OE2   no hydrogen  2.946  N/A
ARG 56.A NH2   TYR 49.A O     no hydrogen  2.801  N/A
GLY 57.A N     ALA 54.A O     no hydrogen  2.920  N/A
LEU 58.A N     ALA 53.A O     no hydrogen  3.101  N/A
ASN 59.A N     VAL 4.A O      no hydrogen  2.740  N/A
ASN 59.A ND2   TYR 135.A OH   no hydrogen  2.535  N/A
VAL 60.A N     VAL 4.A O      no hydrogen  3.344  N/A
ILE 61.A N     PRO 82.A O     no hydrogen  3.176  N/A
ILE 62.A N     GLY 6.A O      no hydrogen  2.704  N/A
ALA 63.A N     LEU 84.A O     no hydrogen  2.818  N/A
GLY 64.A N     ILE 8.A O      no hydrogen  2.956  N/A
ALA 65.A N     VAL 86.A O     no hydrogen  3.286  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  3.084  N/A
MET 74.A N     HIS 70.A O     no hydrogen  3.041  N/A
CYS 75.A N     LEU 71.A O     no hydrogen  2.991  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  3.058  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.928  N/A
TRP 78.A N     CYS 75.A O     no hydrogen  3.071  N/A
THR 79.A N     CYS 75.A O     no hydrogen  3.156  N/A
LEU 81.A N     THR 79.A OG1   no hydrogen  3.029  N/A
LEU 84.A N     ILE 61.A O     no hydrogen  2.818  N/A
GLY 85.A N     GLY 112.A O    no hydrogen  2.794  N/A
VAL 86.A N     ALA 63.A O     no hydrogen  2.865  N/A
VAL 88.A N     ALA 65.A O     no hydrogen  2.894  N/A
LYS 94.A NZ    ARG 91.A O     no hydrogen  3.284  N/A
MET 96.A N     LEU 93.A O     no hydrogen  2.922  N/A
SER 98.A N     ASP 97.A OD1   no hydrogen  2.691  N/A
SER 98.A OG    GLY 67.A O     no hydrogen  3.098  N/A
SER 98.A OG    VAL 88.A O     no hydrogen  3.193  N/A
SER 98.A OG    ASP 97.A OD1   no hydrogen  3.331  N/A
LEU 99.A N     GLY 95.A O     no hydrogen  2.861  N/A
LEU 100.A N    MET 96.A O     no hydrogen  3.179  N/A
SER 101.A N    ASP 97.A O     no hydrogen  3.084  N/A
SER 101.A OG   ASP 97.A O     no hydrogen  2.881  N/A
ILE 102.A N    SER 98.A O     no hydrogen  3.120  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.203  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.823  N/A
GLN 104.A N    LEU 100.A O    no hydrogen  3.146  N/A
VAL 109.A N    PRO 106.A O    no hydrogen  3.199  N/A
GLY 112.A N    VAL 83.A O     no hydrogen  2.955  N/A
THR 113.A OG1  VAL 111.A O    no hydrogen  3.222  N/A
LEU 114.A N    GLY 85.A O     no hydrogen  2.909  N/A
GLY 117.A N    PRO 87.A O     no hydrogen  2.935  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  3.016  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  2.909  N/A
ASN 123.A N    SER 119.A O    no hydrogen  2.869  N/A
ALA 124.A N    GLY 120.A O    no hydrogen  2.823  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  3.269  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.077  N/A
LEU 127.A N    ASN 123.A O    no hydrogen  2.755  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.920  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.880  N/A
SER 130.A N    LEU 126.A O    no hydrogen  2.962  N/A
SER 130.A OG   LEU 127.A O    no hydrogen  2.668  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  3.057  N/A
ILE 131.A N    ALA 128.A O    no hydrogen  3.215  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  3.024  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.767  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  3.242  N/A
TYR 135.A N    LEU 132.A O    no hydrogen  3.165  N/A
ASN 136.A N    ALA 133.A O    no hydrogen  3.336  N/A
LEU 139.A N    ASN 136.A OD1  no hydrogen  2.821  N/A
ALA 140.A N    ASN 136.A O    no hydrogen  2.849  N/A
ALA 141.A N    PRO 137.A O    no hydrogen  2.946  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  3.085  N/A
ARG 142.A NE   LEU 28.A O     no hydrogen  3.168  N/A
ARG 142.A NH1  LEU 28.A O     no hydrogen  2.992  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.771  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  2.934  N/A
THR 145.A N    ALA 141.A O    no hydrogen  2.942  N/A
THR 145.A OG1  ALA 141.A O    no hydrogen  3.181  N/A
TRP 146.A N    ARG 142.A O    no hydrogen  2.950  N/A
TRP 146.A NE1  GLU 27.A OE1   no hydrogen  2.994  N/A
ARG 147.A N    LEU 143.A O    no hydrogen  2.900  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  2.891  N/A
LEU 149.A N    THR 145.A O    no hydrogen  2.846  N/A
GLN 150.A N    TRP 146.A O    no hydrogen  2.970  N/A
THR 151.A N    ARG 147.A O    no hydrogen  3.115  N/A
THR 151.A OG1  ARG 147.A O    no hydrogen  3.290  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  2.957  N/A
SER 153.A N    LEU 149.A O    no hydrogen  2.888  N/A
SER 153.A OG   LEU 149.A O    no hydrogen  2.668  N/A