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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.364  N/A
SER 5.A N      ARG 2.A O      no hydrogen  2.839  N/A
SER 12.A OG    ILE 10.A O     no hydrogen  3.079  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  2.261  N/A
SER 28.A OG    GLU 30.A OE2   no hydrogen  3.345  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  3.251  N/A
SER 31.A N     SER 28.A OG    no hydrogen  3.381  N/A
SER 31.A OG    SER 28.A O     no hydrogen  2.561  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  3.402  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.161  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.969  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.207  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.014  N/A
GLN 35.A NE2   HIS 57.A NE2   no hydrogen  3.074  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.856  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.065  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.288  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.138  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.726  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.150  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  3.135  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.948  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.259  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.003  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.510  N/A
THR 45.A OG1   TYR 89.A OH    no hydrogen  2.902  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.404  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.310  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.827  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.961  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.256  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.416  N/A
LEU 52.A N     ILE 49.A O     no hydrogen  3.278  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.190  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.208  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.107  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.567  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.976  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.202  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.600  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.515  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.428  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.922  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.720  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.815  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.082  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.295  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.072  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.186  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.810  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.293  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  3.071  N/A
TYR 89.A OH    THR 45.A OG1   no hydrogen  2.902  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.389  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.079  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.763  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.870  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.249  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.126  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.141  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  3.377  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.135  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.985  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.383  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.954  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.028  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.442  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.738  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.184  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.167  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  3.123  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.864  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.061  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.520  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.363  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.220  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.568  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.809  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.330  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.260  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.836  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.920  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.777  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.725  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.088  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.343  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.386  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.867  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.981  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.632  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.144  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.080  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.884  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.915  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.241  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.008  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.583  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.009  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.140  N/A
ARG 129.A NH1  TRP 138.A O    no hydrogen  2.990  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.341  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.343  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.210  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.747  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.162  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  3.268  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.799  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.743  N/A