Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9m_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     PRO 25.A O     no hydrogen  3.181  N/A
LYS 2.A NZ     ALA 26.A O     no hydrogen  3.544  N/A
LEU 12.A N     LEU 125.A O    no hydrogen  3.292  N/A
SER 13.A N     VAL 11.A O     no hydrogen  2.648  N/A
SER 13.A OG    VAL 11.A O     no hydrogen  3.302  N/A
SER 13.A OG    GLY 16.A O     no hydrogen  2.928  N/A
ARG 17.A N     SER 15.A O     no hydrogen  2.900  N/A
ARG 18.A N     VAL 11.A O     no hydrogen  3.459  N/A
ARG 18.A NE    ARG 18.A O     no hydrogen  2.478  N/A
HIS 31.A ND1   GLU 35.A OE1   no hydrogen  2.745  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  3.279  N/A
TRP 34.A N     PRO 30.A O     no hydrogen  2.944  N/A
GLU 35.A N     HIS 31.A O     no hydrogen  2.881  N/A
GLU 35.A N     LEU 32.A O     no hydrogen  3.115  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.951  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  2.871  N/A
ARG 38.A N     TRP 34.A O     no hydrogen  2.938  N/A
TRP 39.A N     GLU 35.A O     no hydrogen  2.893  N/A
TRP 39.A NE1   TYR 99.A O     no hydrogen  3.180  N/A
GLN 40.A N     VAL 36.A O     no hydrogen  3.015  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.876  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.904  N/A
LYS 43.A N     TRP 39.A O     no hydrogen  2.987  N/A
ARG 44.A N     GLN 40.A O     no hydrogen  3.183  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  3.041  N/A
THR 51.A N     PRO 92.A O     no hydrogen  3.244  N/A
THR 53.A OG1   GLU 56.A OE1   no hydrogen  3.409  N/A
ARG 54.A NH2   ASP 77.A OD2   no hydrogen  2.329  N/A
GLY 55.A N     THR 53.A OG1   no hydrogen  2.871  N/A
VAL 57.A N     GLY 55.A O     no hydrogen  2.787  N/A
ILE 64.A N     GLY 76.A O     no hydrogen  3.267  N/A
ARG 74.A NE    ARG 74.A O     no hydrogen  2.905  N/A
ASP 77.A N     ASP 77.A OD1   no hydrogen  2.503  N/A
SER 98.A OG    ASP 96.A OD2   no hydrogen  2.689  N/A
ARG 106.A N    PRO 102.A O    no hydrogen  3.322  N/A
ARG 106.A NE   LEU 101.A O    no hydrogen  3.051  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.799  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  2.411  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  2.964  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.133  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.849  N/A
MET 112.A N    LYS 108.A O    no hydrogen  2.481  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  2.716  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.774  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.783  N/A
ASP 116.A N    MET 112.A O    no hydrogen  2.494  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  2.835  N/A
ARG 117.A NH2  ILE 186.A O    no hydrogen  2.237  N/A
ARG 117.A NH2  VAL 187.A O    no hydrogen  3.197  N/A
ARG 117.A NH2  THR 189.A O    no hydrogen  2.944  N/A
ALA 118.A N    VAL 114.A O    no hydrogen  2.914  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.051  N/A
ARG 119.A N    ASP 116.A O    no hydrogen  2.911  N/A
GLU 120.A N    ASP 116.A O    no hydrogen  2.876  N/A
LEU 124.A N    LEU 192.A O    no hydrogen  2.827  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.886  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.920  N/A
TRP 142.A N    GLU 138.A O    no hydrogen  2.968  N/A
ALA 143.A N    LEU 140.A O    no hydrogen  2.858  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  2.935  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  2.951  N/A
ALA 146.A N    TRP 142.A O    no hydrogen  2.893  N/A
GLY 147.A N    LYS 144.A O    no hydrogen  3.343  N/A
LEU 148.A N    ALA 143.A O    no hydrogen  2.663  N/A
GLY 150.A N    ASP 149.A OD1  no hydrogen  2.514  N/A
SER 151.A N    ASP 149.A OD1  no hydrogen  2.658  N/A
LEU 156.A N    LEU 176.A O    no hydrogen  3.059  N/A
VAL 157.A N    ARG 191.A O    no hydrogen  3.160  N/A
GLY 159.A N    THR 158.A OG1  no hydrogen  2.588  N/A
VAL 163.A N    ASN 160.A OD1  no hydrogen  2.621  N/A
ARG 164.A N    ASN 160.A O    no hydrogen  3.346  N/A
ARG 164.A NH2  GLY 159.A O    no hydrogen  2.850  N/A
ARG 165.A N    LEU 162.A O    no hydrogen  3.042  N/A
LEU 170.A N    ALA 167.A O    no hydrogen  3.417  N/A
VAL 173.A N    LEU 170.A O    no hydrogen  3.164  N/A
THR 175.A OG1  THR 175.A O    no hydrogen  2.096  N/A
LEU 176.A N    VAL 154.A O    no hydrogen  2.985  N/A
LEU 181.A N    PRO 178.A O    no hydrogen  3.004  N/A
ASN 182.A ND2  GLY 180.A O    no hydrogen  3.423  N/A
ASP 185.A N    ASN 182.A OD1  no hydrogen  2.537  N/A
ILE 186.A N    ASN 182.A O    no hydrogen  3.345  N/A
VAL 187.A N    VAL 183.A O    no hydrogen  2.966  N/A
ARG 188.A N    TYR 184.A O    no hydrogen  2.991  N/A
ARG 188.A NH2  ASP 185.A OD2  no hydrogen  2.469  N/A
THR 189.A OG1  ASP 185.A O    no hydrogen  2.230  N/A
ARG 191.A NH1  ASP 149.A OD2  no hydrogen  3.411  N/A
LEU 196.A N    ASP 195.A OD2  no hydrogen  2.831  N/A
ALA 198.A N    ASP 195.A O    no hydrogen  2.910  N/A
TRP 199.A N    ASP 195.A O    no hydrogen  3.163  N/A
GLU 200.A N    LEU 196.A O    no hydrogen  2.746  N/A
VAL 201.A N    ASP 197.A O    no hydrogen  2.886  N/A
PHE 202.A N    ALA 198.A O    no hydrogen  2.932  N/A
GLN 203.A N    TRP 199.A O    no hydrogen  2.873  N/A
ASN 204.A N    GLU 200.A O    no hydrogen  2.662  N/A
ASN 204.A ND2  GLU 200.A O    no hydrogen  2.213  N/A
ARG 205.A N    PHE 202.A O    no hydrogen  3.350  N/A