Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jl1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLU 62.A O     no hydrogen  2.839  N/A
GLU 4.A N      ARG 25.A O     no hydrogen  2.894  N/A
ILE 5.A N      ILE 64.A O     no hydrogen  2.892  N/A
PHE 6.A N      ILE 23.A O     no hydrogen  2.885  N/A
THR 7.A N      SER 66.A O     no hydrogen  3.035  N/A
ALA 8.A N      GLY 21.A O     no hydrogen  2.952  N/A
SER 10.A N     GLY 19.A O     no hydrogen  2.926  N/A
LEU 12.A N     PRO 17.A O     no hydrogen  2.676  N/A
GLY 16.A N     THR 40.A O     no hydrogen  2.923  N/A
GLY 18.A N     TYR 37.A O     no hydrogen  2.906  N/A
GLY 19.A N     SER 10.A O     no hydrogen  2.774  N/A
TYR 20.A N     ALA 35.A O     no hydrogen  3.100  N/A
GLY 21.A N     ALA 8.A O      no hydrogen  2.957  N/A
ALA 22.A N     PHE 33.A O     no hydrogen  2.838  N/A
ILE 23.A N     PHE 6.A O      no hydrogen  2.858  N/A
LEU 24.A N     LYS 31.A O     no hydrogen  2.777  N/A
ARG 25.A N     GLU 4.A O      no hydrogen  2.747  N/A
ARG 25.A NE    GLU 30.A OE2   no hydrogen  3.339  N/A
ARG 25.A NH1   GLU 4.A OE1    no hydrogen  3.149  N/A
ARG 25.A NH1   GLU 4.A OE2    no hydrogen  3.128  N/A
ARG 25.A NH1   GLU 127.A OE1  no hydrogen  3.355  N/A
ARG 25.A NH2   GLU 30.A OE2   no hydrogen  3.251  N/A
ARG 25.A NH2   GLU 127.A OE1  no hydrogen  2.650  N/A
TYR 26.A N     ARG 29.A O     no hydrogen  2.840  N/A
ARG 29.A N     TYR 26.A O     no hydrogen  2.939  N/A
LYS 31.A N     LEU 24.A O     no hydrogen  2.836  N/A
LYS 31.A NZ    ALA 56.A O     no hydrogen  3.491  N/A
PHE 33.A N     ALA 22.A O     no hydrogen  2.889  N/A
SER 34.A OG    TYR 20.A O     no hydrogen  2.832  N/A
SER 34.A OG    LEU 134.A O    no hydrogen  3.087  N/A
TYR 37.A N     GLY 18.A O     no hydrogen  2.770  N/A
THR 38.A N     LEU 144.A O    no hydrogen  2.896  N/A
THR 40.A N     GLY 16.A O     no hydrogen  2.816  N/A
THR 40.A OG1   ASP 146.A OD1  no hydrogen  2.643  N/A
THR 41.A N     THR 40.A OG1   no hydrogen  2.752  N/A
ASN 42.A ND2   GLU 46.A OE1   no hydrogen  3.187  N/A
ASN 43.A ND2   GLU 46.A OE2   no hydrogen  3.404  N/A
ARG 44.A N     THR 41.A OG1   no hydrogen  3.114  N/A
ARG 44.A NE    ASP 146.A OD1  no hydrogen  2.764  N/A
ARG 44.A NH1   ASN 98.A OD1   no hydrogen  2.875  N/A
ARG 44.A NH1   ASP 100.A OD1  no hydrogen  2.958  N/A
ARG 44.A NH1   ASP 100.A OD2  no hydrogen  3.545  N/A
ARG 44.A NH2   ASP 100.A OD2  no hydrogen  2.842  N/A
ARG 44.A NH2   ASP 146.A OD2  no hydrogen  2.905  N/A
MET 45.A N     THR 41.A O     no hydrogen  3.085  N/A
GLU 46.A N     ASN 42.A O     no hydrogen  2.889  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.116  N/A
MET 48.A N     ARG 44.A O     no hydrogen  2.819  N/A
ALA 49.A N     MET 45.A O     no hydrogen  2.942  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.931  N/A
VAL 52.A N     MET 48.A O     no hydrogen  2.914  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.132  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.018  N/A
GLU 55.A N     ILE 51.A O     no hydrogen  2.808  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  3.187  N/A
ALA 56.A N     ALA 53.A O     no hydrogen  3.250  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  3.061  N/A
ALA 61.A N     HIS 112.A ND1  no hydrogen  2.907  N/A
VAL 63.A N     GLN 113.A O    no hydrogen  2.874  N/A
ILE 64.A N     VAL 3.A O      no hydrogen  2.874  N/A
LEU 65.A N     LYS 115.A O    no hydrogen  2.840  N/A
SER 66.A N     ILE 5.A O      no hydrogen  2.801  N/A
SER 66.A OG    ASN 128.A OD1  no hydrogen  3.325  N/A
THR 67.A N     GLU 117.A O    no hydrogen  3.033  N/A
THR 67.A OG1   THR 7.A O      no hydrogen  3.043  N/A
THR 67.A OG1   THR 7.A OG1    no hydrogen  3.230  N/A
SER 69.A OG    GLU 46.A OE2   no hydrogen  2.644  N/A
VAL 72.A N     SER 69.A OG    no hydrogen  3.019  N/A
ARG 73.A N     SER 69.A O     no hydrogen  3.118  N/A
GLN 74.A N     GLN 70.A O     no hydrogen  2.808  N/A
GLN 74.A NE2   GLN 78.A OE1   no hydrogen  3.037  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  2.972  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  2.922  N/A
THR 77.A N     ARG 73.A O     no hydrogen  2.890  N/A
THR 77.A OG1   ARG 73.A O     no hydrogen  2.704  N/A
GLN 78.A N     GLN 74.A O     no hydrogen  2.774  N/A
TRP 79.A N     GLN 74.A O     no hydrogen  2.987  N/A
ILE 80.A N     GLY 75.A O     no hydrogen  2.861  N/A
ASN 82.A ND2   GLN 78.A O     no hydrogen  3.363  N/A
TRP 83.A N     TRP 79.A O     no hydrogen  2.907  N/A
LYS 84.A N     ILE 80.A O     no hydrogen  2.974  N/A
LYS 84.A NZ    ASP 106.A OD1  no hydrogen  2.853  N/A
LYS 84.A NZ    ASP 106.A OD2  no hydrogen  3.133  N/A
LYS 85.A N     HIS 81.A O     no hydrogen  3.237  N/A
ARG 86.A N     ASN 82.A O     no hydrogen  3.070  N/A
GLY 87.A N     LYS 84.A O     no hydrogen  3.154  N/A
TRP 88.A N     TRP 83.A O     no hydrogen  2.719  N/A
THR 90.A N     LYS 94.A O     no hydrogen  2.909  N/A
THR 90.A OG1   ASP 92.A OD2   no hydrogen  2.670  N/A
THR 90.A OG1   LYS 94.A O     no hydrogen  3.307  N/A
LYS 93.A N     THR 90.A O     no hydrogen  2.865  N/A
LYS 94.A N     ASP 92.A OD2   no hydrogen  3.201  N/A
VAL 96.A N     TRP 88.A O     no hydrogen  2.978  N/A
ASN 98.A ND2   TYR 71.A OH    no hydrogen  2.923  N/A
VAL 99.A N     VAL 96.A O     no hydrogen  3.071  N/A
TRP 102.A N    ASN 98.A O     no hydrogen  2.944  N/A
TRP 102.A NE1  TYR 71.A OH    no hydrogen  3.078  N/A
GLN 103.A N    VAL 99.A O     no hydrogen  2.911  N/A
ARG 104.A N    ASP 100.A O    no hydrogen  3.101  N/A
ARG 104.A NE   GLU 55.A OE2   no hydrogen  2.878  N/A
ARG 104.A NH2  GLU 55.A OE1   no hydrogen  2.869  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.827  N/A
ASP 106.A N    TRP 102.A O    no hydrogen  2.887  N/A
ALA 107.A N    GLN 103.A O    no hydrogen  3.012  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.920  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.950  N/A
GLY 110.A N    ALA 107.A O    no hydrogen  2.945  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.012  N/A
GLN 113.A N    ALA 61.A O     no hydrogen  2.889  N/A
LYS 115.A N    VAL 63.A O     no hydrogen  2.858  N/A
GLU 117.A N    LEU 65.A O     no hydrogen  2.840  N/A
VAL 119.A N    THR 67.A O     no hydrogen  3.048  N/A
HIS 125.A N    HIS 122.A O    no hydrogen  2.927  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.813  N/A
ASN 128.A ND2  SER 66.A O     no hydrogen  3.384  N/A
ASN 128.A ND2  SER 66.A OG    no hydrogen  3.085  N/A
GLU 129.A N    HIS 125.A O    no hydrogen  3.034  N/A
ARG 130.A N    PRO 126.A O    no hydrogen  2.910  N/A
ARG 130.A NH2  GLU 30.A OE1   no hydrogen  2.847  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  2.824  N/A
ASP 132.A N    ASN 128.A O    no hydrogen  2.965  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  2.935  N/A
LEU 134.A N    ARG 130.A O    no hydrogen  2.960  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.928  N/A
ARG 136.A N    ASP 132.A O    no hydrogen  2.879  N/A
ARG 136.A NE   ASP 132.A OD2  no hydrogen  2.915  N/A
ALA 137.A N    GLU 133.A O    no hydrogen  2.959  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.979  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.961  N/A
MET 140.A N    ARG 136.A O    no hydrogen  3.140  N/A
MET 140.A N    ALA 137.A O    no hydrogen  3.103  N/A
ASN 141.A N    ALA 138.A O    no hydrogen  3.130  N/A
THR 143.A N    GLY 36.A O     no hydrogen  3.040  N/A
LEU 144.A N    GLY 36.A O     no hydrogen  2.938  N/A
THR 147.A OG1  GLU 145.A OE2  no hydrogen  2.643  N/A
TYR 149.A N    ASP 146.A O    no hydrogen  3.030  N/A