Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     PRO 25.A O     no hydrogen  3.227  N/A
VAL 4.A N      LYS 2.A O      no hydrogen  2.487  N/A
LEU 12.A N     PRO 10.A O     no hydrogen  2.750  N/A
SER 13.A N     GLY 16.A O     no hydrogen  3.360  N/A
SER 13.A OG    GLY 16.A O     no hydrogen  3.105  N/A
ARG 17.A NE    ARG 17.A O     no hydrogen  3.229  N/A
GLU 19.A N     ARG 17.A O     no hydrogen  2.525  N/A
LEU 24.A N     GLU 3.A O      no hydrogen  3.164  N/A
LEU 32.A N     ASN 29.A O     no hydrogen  3.266  N/A
LEU 32.A N     ASN 29.A OD1   no hydrogen  2.970  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  3.435  N/A
TRP 34.A N     PRO 30.A O     no hydrogen  2.864  N/A
GLU 35.A N     HIS 31.A O     no hydrogen  2.922  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.891  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  2.881  N/A
ARG 38.A N     TRP 34.A O     no hydrogen  3.009  N/A
TRP 39.A N     GLU 35.A O     no hydrogen  2.988  N/A
TRP 39.A NE1   TYR 99.A O     no hydrogen  2.969  N/A
GLN 40.A N     VAL 36.A O     no hydrogen  2.960  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.833  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.909  N/A
ALA 42.A N     TRP 39.A O     no hydrogen  2.997  N/A
LYS 43.A N     TRP 39.A O     no hydrogen  3.002  N/A
ARG 45.A N     ALA 42.A O     no hydrogen  2.966  N/A
THR 48.A OG1   ARG 46.A O     no hydrogen  2.491  N/A
SER 50.A OG    PRO 92.A O     no hydrogen  3.504  N/A
THR 51.A N     PRO 92.A O     no hydrogen  2.997  N/A
ARG 54.A NE    GLY 79.A O     no hydrogen  2.978  N/A
ARG 54.A NH2   GLY 79.A O     no hydrogen  2.889  N/A
GLY 55.A N     THR 53.A OG1   no hydrogen  2.913  N/A
LYS 63.A NZ    TRP 65.A O     no hydrogen  3.063  N/A
LYS 63.A NZ    PRO 66.A O     no hydrogen  2.823  N/A
ILE 64.A N     GLY 76.A O     no hydrogen  2.677  N/A
ASP 77.A N     ASP 77.A OD1   no hydrogen  2.315  N/A
ALA 80.A N     ILE 78.A O     no hydrogen  2.476  N/A
PHE 83.A N     ALA 80.A O     no hydrogen  2.656  N/A
LYS 93.A NZ    THR 51.A O     no hydrogen  3.488  N/A
ARG 95.A N     GLY 47.A O     no hydrogen  3.138  N/A
SER 98.A OG    TYR 99.A O     no hydrogen  3.450  N/A
ARG 106.A N    PRO 102.A O    no hydrogen  3.163  N/A
ARG 106.A NH2  LEU 101.A O    no hydrogen  2.405  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.431  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  2.898  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  3.169  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.869  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.885  N/A
MET 112.A N    LYS 108.A O    no hydrogen  2.334  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  2.473  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  3.135  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.755  N/A
ASP 116.A N    MET 112.A O    no hydrogen  2.841  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  3.150  N/A
ALA 118.A N    VAL 114.A O    no hydrogen  2.466  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  2.417  N/A
ARG 119.A NH2  PRO 25.A O     no hydrogen  3.481  N/A
GLU 120.A N    ARG 117.A O    no hydrogen  2.936  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.580  N/A
LEU 124.A N    LEU 192.A O    no hydrogen  2.907  N/A
PHE 139.A N    LYS 135.A O    no hydrogen  3.444  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.911  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.968  N/A
TRP 142.A N    GLU 138.A O    no hydrogen  2.914  N/A
ALA 143.A N    PHE 139.A O    no hydrogen  2.868  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  2.954  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  2.941  N/A
GLY 147.A N    LYS 144.A O    no hydrogen  2.940  N/A
ASP 149.A N    GLY 147.A O    no hydrogen  2.804  N/A
GLY 150.A N    ASP 149.A OD1  no hydrogen  2.745  N/A
SER 151.A N    ASP 149.A OD1  no hydrogen  2.794  N/A
SER 151.A OG   SER 151.A O    no hydrogen  2.554  N/A
LEU 155.A N    THR 189.A OG1  no hydrogen  2.780  N/A
VAL 157.A N    ARG 191.A O    no hydrogen  3.272  N/A
THR 158.A OG1  ASP 197.A OD1  no hydrogen  3.397  N/A
THR 158.A OG1  ASP 197.A OD2  no hydrogen  3.567  N/A
GLY 159.A N    ASP 197.A OD1  no hydrogen  2.588  N/A
VAL 163.A N    ASN 160.A O    no hydrogen  2.911  N/A
VAL 163.A N    ASN 160.A OD1  no hydrogen  2.999  N/A
ARG 164.A N    ASN 160.A O    no hydrogen  3.404  N/A
ARG 165.A N    GLU 161.A O    no hydrogen  2.703  N/A
ARG 165.A NH2  GLU 161.A OE1  no hydrogen  3.478  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  3.246  N/A
ALA 167.A N    VAL 163.A O    no hydrogen  3.428  N/A
ARG 168.A N    ARG 165.A O    no hydrogen  3.222  N/A
LEU 176.A N    VAL 154.A O    no hydrogen  3.117  N/A
TYR 184.A N    ASN 182.A OD1  no hydrogen  3.009  N/A
ASP 185.A N    ASN 182.A O    no hydrogen  3.006  N/A
VAL 187.A N    VAL 183.A O    no hydrogen  2.923  N/A
ARG 188.A N    TYR 184.A O    no hydrogen  2.961  N/A
THR 189.A N    ILE 186.A O    no hydrogen  3.331  N/A
THR 189.A OG1  ASP 185.A O    no hydrogen  2.905  N/A
GLU 190.A N    SER 153.A O    no hydrogen  3.180  N/A
ARG 191.A NE   LYS 122.A O    no hydrogen  3.388  N/A
ASP 195.A N    ASP 197.A OD2  no hydrogen  2.904  N/A
LEU 196.A N    ASP 195.A OD2  no hydrogen  2.291  N/A
ALA 198.A N    ASP 197.A OD2  no hydrogen  2.339  N/A
TRP 199.A N    LEU 196.A O    no hydrogen  3.067  N/A
GLU 200.A N    LEU 196.A O    no hydrogen  2.768  N/A
VAL 201.A N    ASP 197.A O    no hydrogen  2.842  N/A
PHE 202.A N    ALA 198.A O    no hydrogen  2.850  N/A
GLN 203.A N    TRP 199.A O    no hydrogen  2.858  N/A
ARG 205.A N    PHE 202.A O    no hydrogen  2.717  N/A
ILE 206.A N    GLN 203.A O    no hydrogen  3.290  N/A