Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 30.A N     ASN 28.A OD1   no hydrogen  2.779  N/A
ASP 31.A N     ASN 28.A OD1   no hydrogen  2.565  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  3.235  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.112  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.751  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.992  N/A
LYS 37.A NZ    VAL 77.A O     no hydrogen  3.454  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.424  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.929  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  2.913  N/A
LYS 42.A NZ    LYS 38.A O     no hydrogen  2.399  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.914  N/A
ILE 51.A N     LYS 48.A O     no hydrogen  3.306  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.291  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.407  N/A
SER 56.A OG    HIS 57.A ND1   no hydrogen  3.030  N/A
HIS 57.A ND1   SER 56.A OG    no hydrogen  3.030  N/A
ARG 63.A N     GLN 61.A OE1   no hydrogen  2.663  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.306  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  2.921  N/A
ASN 68.A N     ASN 66.A OD1   no hydrogen  3.224  N/A
ARG 72.A NE    ASN 68.A OD1   no hydrogen  3.066  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.003  N/A
MET 74.A N     ILE 70.A O     no hydrogen  2.604  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.664  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.560  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.408  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.703  N/A
LEU 79.A N     MET 74.A O     no hydrogen  2.365  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.936  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.109  N/A
MET 90.A N     ASP 86.A O     no hydrogen  3.204  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.615  N/A
LYS 92.A NZ    HIS 89.A ND1   no hydrogen  3.024  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.863  N/A
ALA 94.A N     MET 90.A O     no hydrogen  2.400  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.535  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.192  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  3.119  N/A
ARG 98.A NH2   TYR 140.A OH   no hydrogen  2.863  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.174  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.969  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.312  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.023  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.705  N/A
GLY 110.A N    ASP 107.A OD1  no hydrogen  2.526  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.447  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.728  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.291  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  2.870  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.036  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.240  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.718  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.275  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.385  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.761  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.905  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.786  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.349  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.011  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.343  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.729  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.157  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.505  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.245  N/A
SER 132.A OG   THR 130.A O    no hydrogen  3.541  N/A
GLU 141.A N    THR 144.A OG1  no hydrogen  3.017  N/A
THR 144.A N    GLU 141.A O    no hydrogen  3.103  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.277  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.465  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.796  N/A