Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jv4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      THR 95.A O     no hydrogen  2.797  N/A
SER 4.A OG     THR 6.A OG1    no hydrogen  3.207  N/A
SER 4.A OG     PRO 93.A O     no hydrogen  3.386  N/A
SER 5.A N      ILE 92.A O     no hydrogen  2.739  N/A
SER 5.A OG     GLY 78.A O     no hydrogen  2.675  N/A
THR 6.A OG1    SER 4.A OG     no hydrogen  3.207  N/A
GLY 7.A N      SER 4.A O      no hydrogen  2.953  N/A
ASN 11.A N     TYR 97.A OH    no hydrogen  3.257  N/A
LYS 14.A N     ASN 11.A O     no hydrogen  3.045  N/A
ILE 15.A N     VAL 12.A O     no hydrogen  2.966  N/A
ASN 16.A N     GLU 13.A O     no hydrogen  3.191  N/A
GLY 17.A N     ILE 45.A O     no hydrogen  2.913  N/A
TRP 19.A N     GLU 43.A O     no hydrogen  3.172  N/A
TRP 19.A NE1   ILE 15.A O     no hydrogen  2.800  N/A
HIS 20.A N     GLY 121.A O    no hydrogen  2.753  N/A
HIS 20.A NE2   GLU 18.A OE2   no hydrogen  2.781  N/A
THR 21.A OG1   LEU 40.A O     no hydrogen  2.921  N/A
ILE 22.A N     LEU 119.A O    no hydrogen  2.849  N/A
ILE 23.A N     LEU 119.A O    no hydrogen  3.146  N/A
LEU 24.A N     ILE 149.A O    no hydrogen  3.074  N/A
ALA 25.A N     MET 117.A O    no hydrogen  2.801  N/A
SER 26.A N     ASN 147.A O    no hydrogen  3.261  N/A
SER 26.A OG    LYS 28.A O     no hydrogen  3.327  N/A
SER 26.A OG    GLN 115.A O    no hydrogen  2.973  N/A
ASP 27.A N     GLN 115.A O    no hydrogen  3.150  N/A
LYS 28.A N     SER 26.A OG    no hydrogen  3.041  N/A
LYS 28.A NZ    GLU 112.A OE1  no hydrogen  2.623  N/A
LYS 31.A N     LYS 28.A O     no hydrogen  3.052  N/A
ILE 32.A N     ARG 29.A O     no hydrogen  2.962  N/A
GLU 33.A N     GLU 30.A O     no hydrogen  3.405  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  2.678  N/A
ASN 37.A ND2   ASP 85.A OD2   no hydrogen  3.201  N/A
PHE 38.A N     LYS 31.A O     no hydrogen  3.018  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  3.266  N/A
ARG 39.A NH2   ILE 32.A O     no hydrogen  2.888  N/A
PHE 41.A N     HIS 57.A O     no hydrogen  3.007  N/A
LEU 42.A N     THR 21.A OG1   no hydrogen  2.910  N/A
GLU 43.A N     LYS 55.A O     no hydrogen  2.816  N/A
GLN 44.A N     LYS 55.A O     no hydrogen  3.385  N/A
ILE 45.A N     GLY 17.A O     no hydrogen  2.979  N/A
HIS 46.A N     VAL 53.A O     no hydrogen  2.835  N/A
VAL 47.A N     ASN 16.A OD1   no hydrogen  3.066  N/A
LEU 48.A N     SER 51.A O     no hydrogen  2.904  N/A
LEU 52.A N     ALA 71.A O     no hydrogen  2.815  N/A
VAL 53.A N     HIS 46.A O     no hydrogen  2.789  N/A
LEU 54.A N     MET 69.A O     no hydrogen  2.701  N/A
LYS 55.A N     GLN 44.A O     no hydrogen  3.017  N/A
PHE 56.A N     LEU 67.A O     no hydrogen  2.844  N/A
HIS 57.A N     PHE 41.A O     no hydrogen  2.898  N/A
THR 58.A N     SER 65.A O     no hydrogen  2.928  N/A
THR 58.A OG1   ARG 39.A O     no hydrogen  3.507  N/A
ARG 60.A N     GLU 63.A O     no hydrogen  2.970  N/A
GLU 63.A N     ARG 60.A O     no hydrogen  2.896  N/A
SER 65.A N     THR 58.A O     no hydrogen  3.186  N/A
LEU 67.A N     PHE 56.A O     no hydrogen  3.009  N/A
MET 69.A N     LEU 54.A O     no hydrogen  2.884  N/A
ALA 71.A N     LEU 52.A O     no hydrogen  2.788  N/A
ASP 72.A N     SER 81.A O     no hydrogen  2.894  N/A
LYS 73.A N     LYS 50.A O     no hydrogen  3.009  N/A
THR 74.A N     GLU 79.A O     no hydrogen  3.055  N/A
THR 74.A OG1   GLU 79.A O     no hydrogen  3.372  N/A
THR 74.A OG1   GLU 79.A OE2   no hydrogen  2.822  N/A
LYS 76.A N     THR 74.A OG1   no hydrogen  3.290  N/A
GLU 79.A N     LYS 76.A O     no hydrogen  3.163  N/A
TYR 80.A N     PHE 90.A O     no hydrogen  2.953  N/A
SER 81.A N     ASP 72.A O     no hydrogen  2.788  N/A
VAL 82.A N     ASN 88.A O     no hydrogen  3.029  N/A
TYR 84.A N     GLY 86.A O     no hydrogen  2.913  N/A
TYR 84.A OH    ASN 37.A O     no hydrogen  2.533  N/A
PHE 87.A N     GLU 108.A O    no hydrogen  2.894  N/A
ASN 88.A N     VAL 82.A O     no hydrogen  3.028  N/A
ASN 88.A ND2   VAL 82.A O     no hydrogen  3.027  N/A
ASN 88.A ND2   TYR 84.A O     no hydrogen  3.035  N/A
THR 89.A N     ILE 106.A O    no hydrogen  3.036  N/A
PHE 90.A N     TYR 80.A O     no hydrogen  2.818  N/A
THR 91.A N     HIS 104.A O    no hydrogen  2.996  N/A
ILE 92.A N     SER 5.A OG     no hydrogen  2.826  N/A
THR 95.A N     ALA 3.A O      no hydrogen  3.072  N/A
THR 95.A OG1   PHE 100.A O    no hydrogen  2.718  N/A
ASP 96.A N     PHE 100.A O    no hydrogen  3.292  N/A
TYR 97.A N     THR 95.A OG1   no hydrogen  2.966  N/A
ASP 98.A N     ASP 96.A O     no hydrogen  2.741  N/A
ASN 99.A N     ASP 96.A OD1   no hydrogen  2.940  N/A
PHE 100.A N    ASP 96.A OD1   no hydrogen  2.891  N/A
LEU 101.A N    TYR 120.A O    no hydrogen  2.907  N/A
MET 102.A N    LYS 94.A O     no hydrogen  2.755  N/A
ALA 103.A N    GLY 118.A O    no hydrogen  2.957  N/A
HIS 104.A N    THR 91.A O     no hydrogen  3.024  N/A
LEU 105.A N    LEU 116.A O    no hydrogen  2.765  N/A
ILE 106.A N    THR 89.A O     no hydrogen  2.865  N/A
ASN 107.A N    PHE 114.A O    no hydrogen  3.023  N/A
ASN 107.A ND2  ASP 85.A O     no hydrogen  3.043  N/A
ASN 107.A ND2  ASN 88.A OD1   no hydrogen  2.856  N/A
GLU 108.A N    PHE 87.A O     no hydrogen  2.832  N/A
LYS 109.A N    GLU 112.A O    no hydrogen  2.961  N/A
LYS 109.A NZ   ASP 85.A OD1   no hydrogen  3.173  N/A
GLU 112.A N    LYS 109.A O    no hydrogen  2.992  N/A
PHE 114.A N    ASN 107.A O    no hydrogen  3.197  N/A
LEU 116.A N    LEU 105.A O    no hydrogen  2.844  N/A
MET 117.A N    ALA 25.A O     no hydrogen  2.886  N/A
GLY 118.A N    ALA 103.A O    no hydrogen  3.042  N/A
LEU 119.A N    ILE 23.A O     no hydrogen  2.804  N/A
TYR 120.A N    LEU 101.A O    no hydrogen  2.785  N/A
GLY 121.A N    HIS 20.A O     no hydrogen  2.907  N/A
ARG 122.A N    ASN 99.A O     no hydrogen  3.033  N/A
ARG 122.A NE   TYR 97.A O     no hydrogen  2.872  N/A
ARG 122.A NH1  ASN 16.A O     no hydrogen  3.001  N/A
ARG 122.A NH1  GLU 18.A O     no hydrogen  2.950  N/A
ARG 122.A NH2  ASN 16.A O     no hydrogen  3.101  N/A
ARG 122.A NH2  TYR 97.A O     no hydrogen  3.206  N/A
LEU 126.A N    ASP 125.A OD1  no hydrogen  2.840  N/A
ILE 130.A N    SER 127.A OG   no hydrogen  3.235  N/A
LYS 131.A N    SER 127.A O    no hydrogen  3.076  N/A
LYS 131.A NZ   ASP 125.A OD1  no hydrogen  2.917  N/A
LYS 131.A NZ   ASP 150.A OD2  no hydrogen  2.716  N/A
GLU 132.A N    SER 128.A O    no hydrogen  2.903  N/A
ARG 133.A N    ASP 129.A O    no hydrogen  3.003  N/A
PHE 134.A N    ILE 130.A O    no hydrogen  2.998  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  3.053  N/A
GLN 136.A N    GLU 132.A O    no hydrogen  2.948  N/A
GLN 136.A NE2  GLU 132.A OE2  no hydrogen  3.173  N/A
LEU 137.A N    ARG 133.A O    no hydrogen  3.076  N/A
CYS 138.A N    PHE 134.A O    no hydrogen  2.908  N/A
CYS 138.A SG   PHE 134.A O    no hydrogen  3.546  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  2.957  N/A
GLU 140.A N    GLN 136.A O    no hydrogen  3.154  N/A
HIS 141.A N    LEU 137.A O    no hydrogen  3.279  N/A
HIS 141.A N    CYS 138.A O    no hydrogen  2.918  N/A
GLY 142.A N    GLU 139.A O    no hydrogen  2.987  N/A
ILE 143.A N    CYS 138.A O    no hydrogen  2.909  N/A
ARG 145.A NH1  GLU 132.A OE1  no hydrogen  2.989  N/A
ARG 145.A NH2  GLU 132.A OE1  no hydrogen  3.416  N/A
ARG 145.A NH2  GLU 132.A OE2  no hydrogen  2.709  N/A
ASN 147.A N    LEU 144.A O    no hydrogen  3.004  N/A
ILE 148.A N    ARG 145.A O    no hydrogen  3.064  N/A
ILE 149.A N    LEU 24.A O     no hydrogen  2.828  N/A
LEU 151.A N    ILE 22.A O     no hydrogen  2.791  N/A
SER 152.A N    ASP 150.A OD1  no hydrogen  2.860  N/A
SER 152.A OG   ASP 150.A OD1  no hydrogen  2.580  N/A
ALA 154.A N    LEU 151.A O    no hydrogen  2.872  N/A
ARG 156.A NH1  GLU 62.A OE1   no hydrogen  3.183  N/A
ARG 156.A NH2  ASN 153.A O    no hydrogen  3.160  N/A