Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vwi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N        LEU 70.A O      no hydrogen  2.832  N/A
ALA 5.A N        VAL 2.A O       no hydrogen  3.030  N/A
ILE 7.A N        ALA 68.A O      no hydrogen  2.767  N/A
GLY 9.A N        GLY 66.A O      no hydrogen  2.850  N/A
GLY 11.A N       ASP 8.A O       no hydrogen  2.928  N/A
LEU 12.A N       GLY 9.A O       no hydrogen  3.135  N/A
VAL 16.A N       ASP 15.A OD1    no hydrogen  2.749  N/A
LEU 17.A N       GLY 13.A O      no hydrogen  3.234  N/A
LYS 18.A N       PHE 14.A O      no hydrogen  2.777  N/A
THR 19.A N       ASP 15.A O      no hydrogen  3.002  N/A
THR 19.A OG1     ASP 15.A O      no hydrogen  3.157  N/A
VAL 20.A N       VAL 16.A O      no hydrogen  2.916  N/A
LEU 21.A N       LEU 17.A O      no hydrogen  2.901  N/A
GLU 22.A N       LYS 18.A O      no hydrogen  2.858  N/A
ALA 23.A N       THR 19.A O      no hydrogen  3.098  N/A
LEU 24.A N       LEU 21.A O      no hydrogen  3.091  N/A
GLY 25.A N       GLU 22.A O      no hydrogen  3.098  N/A
VAL 27.A N       GLY 25.A O      no hydrogen  2.814  N/A
LYS 28.A NZ      TYR 106.A OH    no hydrogen  3.051  N/A
ARG 29.A NE      PRO 105.A O     no hydrogen  2.931  N/A
ARG 29.A NE      TYR 106.A O     no hydrogen  3.318  N/A
ARG 29.A NH1     LYS 28.A O      no hydrogen  2.833  N/A
ARG 29.A NH2     TYR 106.A O     no hydrogen  2.747  N/A
LYS 30.A N       GLY 166.A O     no hydrogen  3.045  N/A
LYS 30.A NZ      LEU 21.A O      no hydrogen  2.783  N/A
LYS 30.A NZ      GLY 25.A O      no hydrogen  2.826  N/A
ILE 31.A N       GLY 73.A O      no hydrogen  2.877  N/A
ALA 32.A N       ALA 168.A O     no hydrogen  2.892  N/A
VAL 33.A N       TYR 71.A O      no hydrogen  2.945  N/A
GLY 34.A N       LEU 170.A O     no hydrogen  2.865  N/A
ILE 35.A N       LEU 69.A O      no hydrogen  3.070  N/A
ASP 36.A N       ILE 172.A O     no hydrogen  2.758  N/A
ASN 37.A N       LYS 67.A O      no hydrogen  2.833  N/A
ASN 37.A ND2     LYS 41.A O      no hydrogen  2.800  N/A
ASN 37.A ND2     VAL 63.A O      no hydrogen  2.941  N/A
GLU 38.A N       VAL 174.A O     no hydrogen  2.750  N/A
SER 39.A N       ASN 37.A OD1    no hydrogen  2.853  N/A
SER 39.A OG      ASN 37.A OD1    no hydrogen  2.655  N/A
GLY 40.A N       HIS 65.A ND1    no hydrogen  2.896  N/A
LYS 41.A N       SER 39.A OG     no hydrogen  3.176  N/A
LYS 41.A NZ      ASP 94.A OD2    no hydrogen  3.509  N/A
THR 42.A N       SER 93.A OG     no hydrogen  3.148  N/A
TRP 43.A N       VAL 63.A O      no hydrogen  2.914  N/A
TRP 43.A NE1     SER 39.A OG     no hydrogen  3.076  N/A
THR 44.A N       SER 91.A O      no hydrogen  2.800  N/A
ALA 45.A N       HIS 61.A O      no hydrogen  2.814  N/A
MET 46.A N       ALA 89.A O      no hydrogen  2.994  N/A
ASN 47.A N       ALA 89.A O      no hydrogen  3.335  N/A
ASN 47.A ND2     ALA 126.A O     no hydrogen  2.896  N/A
THR 48.A OG1     TYR 71.A OH     no hydrogen  3.041  N/A
TYR 49.A N       VAL 87.A O      no hydrogen  2.819  N/A
TYR 49.A OH      GLN 128.A OE1   no hydrogen  2.473  N/A
ARG 51.A N       VAL 85.A O      no hydrogen  2.780  N/A
SER 52.A N       VAL 85.A O      no hydrogen  3.217  N/A
SER 52.A OG.B    GLY 83.A O      no hydrogen  3.332  N/A
THR 54.A N       GLN 74.A O      no hydrogen  2.825  N/A
SER 55.A OG      ASN 72.A O      no hydrogen  2.827  N/A
SER 55.A OG      ASN 72.A OD1    no hydrogen  3.309  N/A
ILE 57.A N       SER 55.A OG     no hydrogen  3.109  N/A
LYS 62.A NZ.A    THR 44.A OG1    no hydrogen  2.682  N/A
LYS 62.A NZ.B    THR 44.A OG1    no hydrogen  3.238  N/A
VAL 63.A N       TRP 43.A O      no hydrogen  2.928  N/A
GLY 66.A N       ASN 37.A O      no hydrogen  2.759  N/A
LYS 67.A N       ALA 64.A O      no hydrogen  2.977  N/A
LYS 67.A NZ      ASP 8.A OD1.A   no hydrogen  2.749  N/A
ALA 68.A N       ILE 7.A O       no hydrogen  2.791  N/A
LEU 69.A N       ILE 35.A O      no hydrogen  2.979  N/A
LEU 70.A N       ALA 5.A O       no hydrogen  2.957  N/A
TYR 71.A N       VAL 33.A O      no hydrogen  2.819  N/A
GLY 73.A N       ILE 31.A O      no hydrogen  2.988  N/A
GLN 74.A N       THR 54.A O      no hydrogen  2.862  N/A
LYS 75.A N       ARG 29.A O      no hydrogen  3.034  N/A
LYS 75.A NZ      ASN 76.A O      no hydrogen  2.780  N/A
LYS 75.A NZ      VAL 80.A O      no hydrogen  2.830  N/A
ARG 77.A NH2     ASP 56.A OD1    no hydrogen  2.875  N/A
VAL 80.A N       GLY 78.A O      no hydrogen  2.827  N/A
VAL 84.A N       VAL 104.A O     no hydrogen  2.789  N/A
VAL 85.A N       SER 52.A O      no hydrogen  2.902  N/A
GLY 86.A N       PHE 102.A O     no hydrogen  2.846  N/A
VAL 87.A N       TYR 49.A O      no hydrogen  2.851  N/A
ILE 88.A N       VAL 100.A O     no hydrogen  2.837  N/A
ALA 89.A N       ASN 47.A O      no hydrogen  2.909  N/A
TYR 90.A N       LEU 98.A O      no hydrogen  2.819  N/A
TYR 90.A OH      PRO 60.A O      no hydrogen  2.648  N/A
SER 91.A N       THR 44.A O      no hydrogen  2.806  N/A
SER 91.A OG.A    THR 44.A O      no hydrogen  3.054  N/A
SER 91.A OG.B    GLN 123.A OE1   no hydrogen  2.729  N/A
MET 92.A N       ASN 96.A O      no hydrogen  2.784  N/A
SER 93.A N       THR 42.A O      no hydrogen  3.043  N/A
SER 93.A OG      THR 42.A O      no hydrogen  3.494  N/A
GLY 95.A N       MET 92.A O      no hydrogen  2.987  N/A
ASN 96.A N       ASP 94.A OD1    no hydrogen  3.006  N/A
ASN 96.A ND2     ASP 94.A OD2    no hydrogen  2.955  N/A
THR 97.A N       TYR 120.A O     no hydrogen  2.951  N/A
THR 97.A OG1     GLY 122.A O     no hydrogen  2.654  N/A
LEU 98.A N       TYR 90.A O      no hydrogen  2.806  N/A
ALA 99.A N       ARG 118.A O     no hydrogen  2.858  N/A
VAL 100.A N      ILE 88.A O      no hydrogen  2.859  N/A
LEU 101.A N      ASN 116.A O     no hydrogen  2.875  N/A
PHE 102.A N      GLY 86.A O      no hydrogen  2.937  N/A
SER 103.A N      TRP 114.A O     no hydrogen  2.784  N/A
VAL 104.A N      VAL 84.A O      no hydrogen  2.824  N/A
TYR 108.A OH     ASN 113.A OD1   no hydrogen  2.682  N/A
ASN 109.A N      ASP 107.A OD1   no hydrogen  2.900  N/A
TRP 110.A N      ASP 107.A O     no hydrogen  3.196  N/A
TYR 111.A N      ASP 107.A O     no hydrogen  2.974  N/A
SER 112.A OG.B   ASN 113.A O     no hydrogen  3.001  N/A
ASN 113.A ND2    ASN 163.A O     no hydrogen  2.934  N/A
ASN 113.A ND2    SER 165.A O     no hydrogen  2.945  N/A
TRP 114.A N      SER 103.A O     no hydrogen  2.964  N/A
TRP 115.A N      PHE 141.A O     no hydrogen  2.860  N/A
ASN 116.A N      LEU 101.A O     no hydrogen  3.041  N/A
ASN 116.A ND2    LEU 134.A O     no hydrogen  2.921  N/A
ASN 116.A ND2    ARG 138.A O     no hydrogen  2.902  N/A
VAL 117.A N      ASN 116.A OD1   no hydrogen  2.867  N/A
ARG 118.A N      ALA 99.A O      no hydrogen  3.019  N/A
TYR 120.A N      THR 97.A O      no hydrogen  2.773  N/A
TYR 120.A OH     GLU 133.A OE1   no hydrogen  2.576  N/A
GLY 122.A N      ASN 96.A OD1    no hydrogen  2.997  N/A
LYS 124.A N      THR 97.A OG1    no hydrogen  2.949  N/A
ALA 126.A N      ASN 47.A OD1    no hydrogen  2.763  N/A
GLN 128.A NE2    GLU 132.A OE2   no hydrogen  2.818  N/A
MET 130.A N      ASP 127.A OD1   no hydrogen  2.876  N/A
TYR 131.A N      ASP 127.A O     no hydrogen  2.902  N/A
GLU 132.A N      GLN 128.A O     no hydrogen  2.905  N/A
GLU 133.A N      ARG 129.A O     no hydrogen  2.967  N/A
LEU 134.A N      MET 130.A O     no hydrogen  2.897  N/A
TYR 135.A N      TYR 131.A O     no hydrogen  2.816  N/A
TYR 136.A N      GLU 132.A O     no hydrogen  2.778  N/A
HIS 137.A N      GLU 133.A O     no hydrogen  3.027  N/A
PHE 141.A N      TRP 115.A O     no hydrogen  2.781  N/A
ARG 142.A NH1.A  SER 112.A OG.B  no hydrogen  3.146  N/A
ARG 142.A NH2.B  SER 112.A OG.A  no hydrogen  3.033  N/A
GLY 143.A N      ASN 113.A O     no hydrogen  2.805  N/A
ASN 145.A N      MET 162.A O     no hydrogen  2.975  N/A
ASN 145.A ND2    SER 164.A OG    no hydrogen  3.048  N/A
HIS 148.A N      GLY 160.A O     no hydrogen  2.844  N/A
HIS 148.A NE2    ASP 144.A OD1   no hydrogen  2.782  N/A
ARG 150.A N      SER 158.A O     no hydrogen  2.991  N/A
ARG 150.A NH1    ARG 138.A O     no hydrogen  3.485  N/A
ARG 150.A NH2    SER 139.A O     no hydrogen  2.831  N/A
LEU 152.A N      LEU 156.A O     no hydrogen  2.808  N/A
LEU 156.A N      GLY 153.A O     no hydrogen  2.962  N/A
LYS 157.A N      THR 175.A O     no hydrogen  2.783  N/A
LYS 157.A NZ     THR 175.A OG1   no hydrogen  2.832  N/A
LYS 157.A NZ     LYS 176.A O     no hydrogen  2.818  N/A
SER 158.A N      ARG 150.A O     no hydrogen  2.875  N/A
SER 158.A OG     ARG 150.A O     no hydrogen  3.267  N/A
ARG 159.A N      HIS 173.A O     no hydrogen  2.967  N/A
GLY 160.A N      HIS 148.A O     no hydrogen  2.867  N/A
PHE 161.A N      GLU 171.A O     no hydrogen  2.970  N/A
ASN 163.A N      ILE 169.A O     no hydrogen  3.364  N/A
ASN 163.A ND2    HIS 167.A O     no hydrogen  3.040  N/A
SER 164.A N      ASN 145.A OD1   no hydrogen  3.117  N/A
SER 165.A OG.A   HIS 167.A O     no hydrogen  3.346  N/A
HIS 167.A NE2    VAL 27.A O      no hydrogen  2.866  N/A
ALA 168.A N      LYS 30.A O      no hydrogen  2.891  N/A
ILE 169.A N      ASN 163.A OD1   no hydrogen  2.849  N/A
LEU 170.A N      ALA 32.A O      no hydrogen  2.913  N/A
GLU 171.A N      PHE 161.A O     no hydrogen  2.957  N/A
ILE 172.A N      GLY 34.A O      no hydrogen  2.920  N/A
HIS 173.A N      ARG 159.A O     no hydrogen  2.783  N/A
HIS 173.A ND1    ASP 36.A OD2    no hydrogen  2.723  N/A
HIS 173.A NE2    GLU 171.A OE2   no hydrogen  2.512  N/A
VAL 174.A N      ASP 36.A O      no hydrogen  2.925  N/A
THR 175.A N      LYS 157.A O     no hydrogen  2.951  N/A
ALA 177.A N      GLY 155.A O     no hydrogen  2.793  N/A