Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fkr_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 135.A OE2  no hydrogen  2.737  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  2.925  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  3.121  N/A
ARG 4.A NH1    GLU 2.A OE2    no hydrogen  3.566  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.889  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.226  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.056  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.751  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.085  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.422  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.538  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.027  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.212  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.918  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.939  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.938  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.156  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.885  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  3.035  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.087  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.055  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.982  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.211  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  3.043  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.831  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.350  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  3.291  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  2.603  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.608  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.897  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.729  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.164  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.957  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.833  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.757  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.664  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.035  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.015  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.747  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.123  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.924  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.372  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.281  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.916  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.544  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.392  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  2.798  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.073  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.791  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.557  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.822  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.173  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.920  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.313  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.044  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.917  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.801  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.766  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.847  N/A
ARG 72.A NH1   GLU 97.A O     no hydrogen  2.934  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.291  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.072  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.848  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  2.715  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.523  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.116  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.856  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.019  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.545  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.118  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.821  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.326  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.922  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.781  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.762  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.681  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.834  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  3.085  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  3.117  N/A
ALA 113.A N    GLY 110.A O    no hydrogen  2.712  N/A
GLY 114.A N    VAL 111.A O    no hydrogen  3.145  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.882  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  2.928  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.622  N/A
ILE 120.A N    GLN 118.A O    no hydrogen  2.469  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.757  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.747  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.201  N/A
ARG 131.A N    SER 129.A OG   no hydrogen  3.187  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.500  N/A
ASN 132.A ND2  PRO 159.A O    no hydrogen  3.441  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.806  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  3.159  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  2.934  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  3.330  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  3.352  N/A
GLU 145.A N    ASP 148.A OD2  no hydrogen  2.554  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.464  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  2.712  N/A
HIS 151.A N    ASP 154.A OD2  no hydrogen  2.643  N/A
HIS 151.A ND1  GLU 168.A O    no hydrogen  3.223  N/A
SER 153.A N    PRO 167.A O    no hydrogen  3.055  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  3.397  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  3.215  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  2.909  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.114  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.365  N/A
THR 170.A OG1  LEU 150.A O    no hydrogen  3.409  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  3.043  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.258  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  3.220  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  2.936  N/A
GLU 181.A N    ASP 179.A OD1  no hydrogen  3.313  N/A
LYS 182.A N    ASP 179.A O    no hydrogen  2.920  N/A
LYS 182.A NZ   GLU 186.A OE2  no hydrogen  2.705  N/A
LEU 183.A N    VAL 180.A O    no hydrogen  3.185  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  3.100  N/A
GLU 186.A N    LEU 183.A O    no hydrogen  2.994  N/A
ALA 187.A N    LEU 183.A O    no hydrogen  3.014  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  3.292  N/A
ALA 189.A N    GLU 186.A O    no hydrogen  3.349  N/A