Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.892  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  2.969  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.507  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.292  N/A
LYS 26.A NZ    THR 23.A O     no hydrogen  2.401  N/A
THR 28.A OG1   ASP 31.A OD2   no hydrogen  2.884  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.340  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.198  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.860  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.344  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.781  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.942  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.268  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.190  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.108  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.360  N/A
LYS 41.A NZ    TYR 37.A O     no hydrogen  3.413  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.191  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.152  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.114  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.764  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.092  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.087  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.123  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.189  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  3.477  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.000  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.000  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.211  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.132  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.410  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.908  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.672  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.351  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.204  N/A
ILE 73.A N     ILE 70.A O     no hydrogen  3.021  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.096  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  3.083  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.272  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.426  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.484  N/A
LYS 77.A N     LEU 74.A O     no hydrogen  3.141  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.031  N/A
LEU 83.A N     ASP 82.A OD1   no hydrogen  2.645  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.850  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.063  N/A
HIS 89.A ND1   GLU 85.A O     no hydrogen  2.369  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.305  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.046  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.920  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.153  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.081  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.111  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.228  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.423  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.392  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.765  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.049  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.975  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.758  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.349  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.059  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.394  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.268  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.172  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.936  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.958  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.293  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.901  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.016  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.899  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.784  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.163  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.091  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.188  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.158  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.997  N/A
LEU 124.A N    ILE 121.A O    no hydrogen  3.141  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.790  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.263  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.172  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.185  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.847  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.971  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.072  N/A
LYS 129.A NZ   PRO 136.A O    no hydrogen  3.160  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.386  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.421  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  3.068  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.150  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.417  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.774  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.172  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.093  N/A
SER 142.A OG   GLU 118.A OE2  no hydrogen  3.432  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  3.367  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.008  N/A
ALA 150.A N    TYR 88.A OH    no hydrogen  3.125  N/A