Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2e_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLY 4.A O      no hydrogen  2.535  N/A
ILE 8.A N      VAL 49.A O     no hydrogen  2.616  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  3.470  N/A
ARG 22.A N     PRO 20.A O     no hydrogen  2.518  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.203  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  3.182  N/A
LYS 24.A NZ    LEU 32.A O     no hydrogen  2.994  N/A
LYS 26.A N     SER 15.A O     no hydrogen  3.008  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.744  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  3.377  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  3.291  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.024  N/A
GLU 39.A N     SER 37.A OG    no hydrogen  3.214  N/A
MET 40.A N     SER 37.A O     no hydrogen  2.851  N/A
ARG 41.A N     GLU 52.A O     no hydrogen  2.982  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  2.735  N/A
GLU 46.A N     GLU 45.A OE2   no hydrogen  3.259  N/A
VAL 49.A N     ILE 8.A O      no hydrogen  2.698  N/A
ARG 50.A N     VAL 43.A O     no hydrogen  2.963  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  2.734  N/A
ARG 53.A NE    SER 55.A O     no hydrogen  2.169  N/A
ARG 53.A NH2   SER 55.A O     no hydrogen  3.062  N/A
GLU 57.A N     SER 55.A OG    no hydrogen  3.145  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.258  N/A
LYS 61.A NZ    ASP 56.A O     no hydrogen  2.656  N/A
SER 62.A N     ARG 59.A O     no hydrogen  3.042  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.557  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.612  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  2.812  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  3.185  N/A
THR 67.A N     LEU 63.A O     no hydrogen  3.153  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.344  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  2.636  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  2.909  N/A
THR 69.A N     GLY 65.A O     no hydrogen  2.688  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.311  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.942  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.311  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.734  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.669  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.205  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  3.152  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  2.881  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.887  N/A
SER 79.A N     VAL 75.A O     no hydrogen  2.778  N/A
TYR 82.A N     GLY 134.A O    no hydrogen  2.679  N/A
LYS 84.A N     VAL 132.A O    no hydrogen  2.588  N/A
LYS 89.A N     LEU 87.A O     no hydrogen  2.784  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.072  N/A
ARG 96.A NE    GLU 103.A OE2  no hydrogen  3.048  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.770  N/A
ARG 100.A NH2  ILE 120.A O    no hydrogen  2.530  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.964  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  2.512  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  3.265  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.136  N/A
THR 105.A N    ARG 94.A O     no hydrogen  2.929  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  2.950  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.815  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.838  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.331  N/A
THR 121.A N    SER 133.A O    no hydrogen  3.060  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  2.770  N/A
ARG 129.A NE   GLU 126.A OE2  no hydrogen  2.607  N/A
ARG 129.A NH1  GLU 85.A OE2   no hydrogen  2.972  N/A
ARG 129.A NH2  GLU 126.A OE2  no hydrogen  3.020  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  2.594  N/A
ARG 131.A NH2  GLU 85.A OE2   no hydrogen  3.277  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  2.666  N/A
SER 133.A OG   THR 121.A O    no hydrogen  3.211  N/A
GLY 134.A N    TYR 82.A O     no hydrogen  2.498  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  3.428  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.988  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  3.177  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.011  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.690  N/A
GLN 142.A NE2  ASN 146.A OD1  no hydrogen  3.343  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  2.639  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.786  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.228  N/A
ALA 145.A N    GLN 142.A O    no hydrogen  2.666  N/A
ASN 146.A N    VAL 143.A O    no hydrogen  2.796  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.171  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.341  N/A
ILE 150.A N    ILE 147.A O    no hydrogen  3.226  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.088  N/A
SER 154.A N    LYS 159.A O    no hydrogen  3.341  N/A
TYR 156.A N    SER 154.A OG   no hydrogen  2.951  N/A
HIS 157.A N    SER 154.A OG   no hydrogen  3.293  N/A
LYS 159.A N    TYR 162.A OH   no hydrogen  2.977  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  2.910  N/A
ILE 161.A N    ARG 151.A O    no hydrogen  3.232  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  3.111  N/A
TYR 162.A OH   LYS 159.A O    no hydrogen  3.206  N/A
ALA 164.A N    GLU 85.A O     no hydrogen  3.135  N/A
LYS 171.A N    ALA 155.A O    no hydrogen  2.673  N/A