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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 17.A OD1   no hydrogen  3.569  N/A
MET 1.A N      LEU 18.A O     no hydrogen  2.648  N/A
MET 1.A N      ASP 20.A OD1   no hydrogen  3.359  N/A
MET 1.A N      ASP 20.A OD2   no hydrogen  3.424  N/A
ARG 3.A N      ILE 16.A O     no hydrogen  2.905  N/A
ARG 3.A NE     GLU 2.A O      no hydrogen  3.059  N/A
ARG 3.A NH1    ALA 117.A O    no hydrogen  3.053  N/A
ARG 3.A NH2    ALA 117.A O    no hydrogen  3.471  N/A
LYS 4.A NZ     GLU 12.A OE2   no hydrogen  2.738  N/A
VAL 5.A N      GLY 14.A O     no hydrogen  2.769  N/A
PHE 6.A N      VAL 125.A O    no hydrogen  3.054  N/A
SER 7.A N      LYS 11.A O     no hydrogen  2.225  N/A
SER 7.A OG     ASP 9.A OD1    no hydrogen  2.352  N/A
SER 7.A OG     LYS 11.A O     no hydrogen  2.781  N/A
LYS 8.A N      GLU 127.A OE2  no hydrogen  2.897  N/A
GLY 10.A N     SER 7.A O      no hydrogen  3.016  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.860  N/A
GLY 14.A N     VAL 5.A O      no hydrogen  3.241  N/A
ILE 16.A N     ARG 3.A O      no hydrogen  2.907  N/A
LEU 18.A N     MET 1.A O      no hydrogen  2.750  N/A
ARG 21.A N     ASP 19.A OD2   no hydrogen  2.664  N/A
ARG 21.A NE    ASP 19.A OD1   no hydrogen  3.260  N/A
ARG 21.A NE    ASP 19.A OD2   no hydrogen  3.209  N/A
VAL 22.A N     ASP 19.A O     no hydrogen  3.426  N/A
PHE 23.A N     ASP 19.A O     no hydrogen  2.968  N/A
ASN 24.A N     ASP 20.A O     no hydrogen  2.867  N/A
SER 28.A N     SER 111.A OG   no hydrogen  3.343  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.487  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.226  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.487  N/A
ILE 32.A N     SER 28.A O     no hydrogen  2.980  N/A
TYR 33.A N     HIS 29.A O     no hydrogen  2.888  N/A
ASN 34.A N     GLY 30.A O     no hydrogen  2.953  N/A
ALA 35.A N     SER 31.A O     no hydrogen  2.896  N/A
ILE 36.A N     ILE 32.A O     no hydrogen  2.948  N/A
LYS 37.A N     TYR 33.A O     no hydrogen  3.035  N/A
LYS 37.A NZ    TYR 33.A OH    no hydrogen  3.164  N/A
ASN 38.A N     ASN 34.A O     no hydrogen  2.970  N/A
ASN 38.A ND2   ASN 42.A OD1   no hydrogen  3.415  N/A
ASN 38.A ND2   TYR 98.A O     no hydrogen  2.772  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  2.880  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  3.031  N/A
SER 41.A N     LYS 37.A O     no hydrogen  2.898  N/A
SER 41.A OG    LYS 37.A O     no hydrogen  3.213  N/A
ASN 42.A N     ASN 38.A O     no hydrogen  2.954  N/A
ASN 42.A ND2   TYR 98.A O     no hydrogen  3.238  N/A
ARG 44.A N     SER 41.A O     no hydrogen  3.143  N/A
SER 49.A OG    THR 50.A O     no hydrogen  3.505  N/A
THR 50.A OG1   PRO 91.A O     no hydrogen  3.513  N/A
THR 52.A N     GLU 55.A OE1   no hydrogen  3.368  N/A
THR 52.A OG1   SER 54.A OG    no hydrogen  2.715  N/A
THR 52.A OG1   GLU 55.A OE1   no hydrogen  2.932  N/A
SER 54.A N     THR 52.A OG1   no hydrogen  3.322  N/A
SER 54.A OG    THR 52.A OG1   no hydrogen  2.715  N/A
GLU 55.A N     THR 52.A O     no hydrogen  3.363  N/A
LYS 61.A N     SER 59.A OG    no hydrogen  3.118  N/A
LYS 62.A NZ    GLN 66.A OE1   no hydrogen  3.493  N/A
LYS 62.A NZ    VAL 74.A O     no hydrogen  2.391  N/A
ARG 78.A NE    ARG 57.A O     no hydrogen  2.786  N/A
ASN 79.A N     THR 76.A O     no hydrogen  3.381  N/A
VAL 81.A N     ASN 79.A OD1   no hydrogen  2.871  N/A
TRP 82.A N     ASN 79.A O     no hydrogen  3.039  N/A
GLY 85.A N     TRP 82.A O     no hydrogen  3.225  N/A
GLY 86.A N     ARG 78.A O     no hydrogen  2.979  N/A
ILE 87.A N     LYS 51.A O     no hydrogen  3.134  N/A
LYS 92.A NZ    THR 50.A O     no hydrogen  2.408  N/A
LYS 92.A NZ    GLU 55.A OE1   no hydrogen  3.358  N/A
LYS 92.A NZ    GLU 55.A OE2   no hydrogen  3.331  N/A
ARG 94.A N     GLY 46.A O     no hydrogen  3.417  N/A
SER 97.A N     ASP 95.A OD1   no hydrogen  2.990  N/A
TYR 98.A N     ASN 42.A OD1   no hydrogen  2.965  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  2.989  N/A
LYS 105.A NZ   GLU 39.A OE2   no hydrogen  2.726  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.867  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  2.903  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.905  N/A
PHE 109.A N    LYS 105.A O    no hydrogen  3.014  N/A
LYS 110.A N    LYS 106.A O    no hydrogen  2.980  N/A
SER 111.A N    LEU 107.A O    no hydrogen  2.894  N/A
SER 111.A OG   LEU 107.A O    no hydrogen  2.657  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  2.924  N/A
LEU 113.A N    PHE 109.A O    no hydrogen  2.982  N/A
SER 114.A N    LYS 110.A O    no hydrogen  2.922  N/A
SER 114.A OG   VAL 22.A O     no hydrogen  3.040  N/A
SER 114.A OG   LYS 110.A O    no hydrogen  2.720  N/A
LEU 115.A N    SER 111.A O    no hydrogen  2.860  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.939  N/A
ARG 116.A NH1  LEU 187.A O    no hydrogen  3.247  N/A
ARG 116.A NH1  PHE 188.A O    no hydrogen  2.553  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.923  N/A
ALA 118.A N    SER 114.A O    no hydrogen  2.939  N/A
ASP 119.A N    ARG 116.A O    no hydrogen  3.329  N/A
ASN 121.A N    ASP 119.A OD2  no hydrogen  3.062  N/A
SER 122.A N    ASP 119.A OD2  no hydrogen  3.505  N/A
LYS 124.A N    LEU 193.A O    no hydrogen  2.906  N/A
ILE 126.A N    ALA 195.A O    no hydrogen  2.810  N/A
GLU 127.A N    PHE 6.A O      no hydrogen  3.368  N/A
ASN 128.A N    GLU 197.A OE2  no hydrogen  2.715  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.846  N/A
SER 133.A OG   ASP 138.A OD2  no hydrogen  2.926  N/A
GLY 134.A N    VAL 131.A O    no hydrogen  3.242  N/A
THR 136.A OG1  ALA 167.A O    no hydrogen  3.485  N/A
ALA 140.A N    THR 136.A O    no hydrogen  2.931  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  2.872  N/A
ILE 142.A N    ASP 138.A O    no hydrogen  3.036  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  2.963  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  2.873  N/A
ASN 145.A N    LEU 141.A O    no hydrogen  2.903  N/A
ASN 145.A N    ILE 142.A O    no hydrogen  3.197  N/A
PHE 146.A N    ILE 142.A O    no hydrogen  3.059  N/A
ALA 147.A N    ILE 143.A O    no hydrogen  2.786  N/A
PHE 149.A N    ASN 192.A OD1  no hydrogen  3.286  N/A
VAL 153.A N    ASP 173.A O    no hydrogen  2.902  N/A
VAL 154.A N    ASN 192.A O    no hydrogen  2.919  N/A
ILE 155.A N    LYS 175.A O    no hydrogen  2.893  N/A
LEU 156.A N    ILE 194.A O    no hydrogen  2.897  N/A
LEU 157.A N    LEU 177.A O    no hydrogen  2.891  N/A
ILE 164.A N    ASP 161.A OD2  no hydrogen  2.967  N/A
LYS 165.A N    ASP 161.A O    no hydrogen  2.981  N/A
ARG 166.A N    GLN 162.A O    no hydrogen  2.914  N/A
ALA 167.A N    MET 163.A O    no hydrogen  2.858  N/A
ALA 167.A N    ILE 164.A O    no hydrogen  3.105  N/A
GLY 168.A N    ILE 164.A O    no hydrogen  2.894  N/A
GLY 168.A N    LYS 165.A O    no hydrogen  3.275  N/A
ILE 171.A N    GLY 168.A O    no hydrogen  3.303  N/A
LYS 175.A N    VAL 153.A O    no hydrogen  2.930  N/A
LYS 175.A NZ   ASP 186.A OD2  no hydrogen  2.866  N/A
LEU 177.A N    ILE 155.A O    no hydrogen  2.907  N/A
SER 178.A OG   ASN 159.A O    no hydrogen  3.167  N/A
SER 178.A OG   ASP 160.A OD2  no hydrogen  3.125  N/A
LYS 181.A N    SER 178.A O    no hydrogen  3.381  N/A
LYS 181.A NZ   ASP 160.A OD1  no hydrogen  3.493  N/A
LYS 181.A NZ   ASP 160.A OD2  no hydrogen  2.959  N/A
ARG 183.A NE   ASP 186.A OD1  no hydrogen  3.354  N/A
ARG 183.A NE   ASP 186.A OD2  no hydrogen  3.327  N/A
ARG 183.A NH2  ASP 186.A OD1  no hydrogen  3.133  N/A
VAL 185.A N    GLU 39.A OE1   no hydrogen  3.341  N/A
LEU 187.A N    ARG 183.A O    no hydrogen  3.064  N/A
PHE 188.A N    VAL 184.A O    no hydrogen  2.820  N/A
TYR 189.A N    VAL 185.A O    no hydrogen  2.980  N/A
ALA 190.A N    LEU 187.A O    no hydrogen  3.420  N/A
LYS 191.A N    LYS 152.A O    no hydrogen  3.244  N/A
ASN 192.A N    LYS 152.A O    no hydrogen  2.963  N/A
LEU 193.A N    SER 122.A O    no hydrogen  2.961  N/A
ILE 194.A N    VAL 154.A O    no hydrogen  2.919  N/A
ALA 195.A N    LYS 124.A O    no hydrogen  2.930  N/A
LEU 196.A N    LEU 156.A O    no hydrogen  3.394  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  2.396  N/A
SER 198.A N    ASN 128.A OD1  no hydrogen  3.192  N/A
VAL 200.A N    LEU 196.A O    no hydrogen  2.892  N/A
ASN 201.A N    GLU 197.A O    no hydrogen  2.941  N/A
LYS 202.A N    SER 198.A O    no hydrogen  2.970  N/A
LEU 203.A N    ALA 199.A O    no hydrogen  2.851  N/A
ASN 204.A N    VAL 200.A O    no hydrogen  2.932  N/A
GLU 205.A N    ASN 201.A O    no hydrogen  3.140  N/A
PHE 206.A N    LYS 202.A O    no hydrogen  2.795  N/A
TYR 207.A N    LEU 203.A O    no hydrogen  2.953  N/A
ILE 208.A N    ASN 204.A O    no hydrogen  2.945  N/A