Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rcl_E1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.598  N/A
GLN 3.A N      GLY 31.A O     no hydrogen  3.266  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.903  N/A
ARG 11.A N     ASN 10.A OD1   no hydrogen  2.819  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.041  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.740  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  3.081  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.578  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  3.114  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.937  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.004  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  3.209  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.930  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.136  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.766  N/A
THR 28.A OG1   GLU 4.A OE2    no hydrogen  2.362  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.730  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.627  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.290  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.740  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.969  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.379  N/A
ARG 36.A NH1   ASN 64.A OD1   no hydrogen  3.527  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.595  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.440  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.993  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.971  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.176  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.207  N/A
GLN 52.A NE2   PRO 48.A O     no hydrogen  2.646  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.899  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.952  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.754  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.928  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.925  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.784  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.883  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.244  N/A
ARG 60.A NE    GLU 56.A OE2   no hydrogen  2.705  N/A
ARG 60.A NH2   GLU 56.A OE2   no hydrogen  3.415  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.860  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.120  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.069  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.253  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.087  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.948  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.031  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.969  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.100  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.651  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  2.928  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.096  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.841  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.794  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.141  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.571  N/A
GLY 93.A N     GLU 92.A OE2   no hydrogen  2.869  N/A
GLY 93.A N     ASN 113.A OD1  no hydrogen  3.156  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  3.175  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.535  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.439  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.082  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.658  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  3.213  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.119  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.900  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.017  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.034  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.175  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.073  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.764  N/A
ASN 113.A ND2  THR 71.A OG1   no hydrogen  3.266  N/A
ASN 113.A ND2  GLU 92.A OE1   no hydrogen  2.631  N/A
ASN 113.A ND2  GLU 92.A OE2   no hydrogen  3.034  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.183  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.785  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.850  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.671  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.513  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.646  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.322  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.613  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.275  N/A
ASN 126.A ND2  THR 81.A O     no hydrogen  2.762  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.931  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.058  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.342  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.089  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.159  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.874  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.249  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.083  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.248  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.999  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.830  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.256  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.092  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  2.372  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.749  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.044  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.005  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.341  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.625  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.780  N/A
GLY 149.A N    ALA 146.A O    no hydrogen  3.010  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  2.696  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.369  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.311  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.910  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.825  N/A