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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ARG 2.A O      no hydrogen  2.656  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  2.295  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  2.245  N/A
SER 29.A OG    THR 66.A OG1   no hydrogen  3.401  N/A
SER 31.A N     SER 28.A O     no hydrogen  3.234  N/A
VAL 32.A N     SER 29.A O     no hydrogen  2.533  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.464  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.013  N/A
ARG 41.A N     LYS 38.A O     no hydrogen  3.506  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  3.026  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  2.463  N/A
GLN 48.A N     THR 45.A O     no hydrogen  3.197  N/A
ILE 49.A N     PRO 46.A O     no hydrogen  3.321  N/A
VAL 51.A N     GLN 48.A O     no hydrogen  3.165  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.241  N/A
ALA 56.A N     LEU 53.A O     no hydrogen  3.022  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.433  N/A
THR 60.A OG1   GLN 61.A OE1   no hydrogen  2.708  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.206  N/A
THR 66.A OG1   SER 29.A OG    no hydrogen  3.401  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.948  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.905  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.098  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.807  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.627  N/A
TYR 88.A OH    VAL 149.A O    no hydrogen  2.958  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.750  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.174  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.121  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.191  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.792  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.220  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  3.375  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.706  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.400  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.235  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  3.091  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.205  N/A
ASN 104.A ND2  HIS 100.A NE2  no hydrogen  3.562  N/A
ASN 104.A ND2  ASP 107.A OD2  no hydrogen  3.204  N/A
ARG 105.A N    ASN 104.A OD1  no hydrogen  2.853  N/A
LYS 106.A N    ASN 104.A O    no hydrogen  2.859  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.763  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.258  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.265  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.273  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.040  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.619  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.142  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.041  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.062  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.358  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.446  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.279  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.279  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.015  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.147  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.248  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.988  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.939  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.033  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.702  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.289  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.185  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.247  N/A
LYS 139.A NZ   ASN 137.A OD1  no hydrogen  3.395  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.880  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.697  N/A
ASN 150.A ND2  SER 146.A O    no hydrogen  3.316  N/A
ASN 150.A ND2  SER 146.A OG   no hydrogen  3.403  N/A