Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_LD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLN 10.A O     no hydrogen  3.044  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.782  N/A
GLN 12.A NE2   TYR 35.A O     no hydrogen  3.023  N/A
GLN 12.A NE2   THR 62.A O     no hydrogen  3.628  N/A
ILE 15.A N     GLN 12.A O     no hydrogen  3.262  N/A
GLN 17.A NE2   TYR 9.A OH     no hydrogen  3.181  N/A
GLU 26.A N     VAL 22.A O     no hydrogen  3.148  N/A
THR 27.A N     LEU 23.A O     no hydrogen  2.905  N/A
THR 27.A OG1   LEU 23.A O     no hydrogen  2.608  N/A
LYS 31.A NZ    LEU 32.A O     no hydrogen  3.216  N/A
ARG 34.A NH1   GLN 12.A OE1   no hydrogen  3.083  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  3.229  N/A
ARG 34.A NH2   TYR 54.A O     no hydrogen  2.768  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  2.909  N/A
LYS 37.A NZ    GLY 63.A O     no hydrogen  3.284  N/A
LYS 37.A NZ    VAL 65.A O     no hydrogen  2.413  N/A
GLY 40.A N     ASN 38.A OD1   no hydrogen  3.208  N/A
PHE 43.A N     GLY 40.A O     no hydrogen  3.241  N/A
THR 45.A OG1   LYS 37.A O     no hydrogen  3.425  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.001  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.909  N/A
GLY 52.A N     GLU 48.A O     no hydrogen  2.684  N/A
THR 53.A OG1   THR 53.A O     no hydrogen  2.498  N/A
TYR 54.A OH    THR 62.A OG1   no hydrogen  3.395  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  3.411  N/A
LYS 58.A NZ    LEU 133.A O    no hydrogen  3.350  N/A
CYS 59.A N     ASP 56.A O     no hydrogen  3.430  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.202  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.146  N/A
THR 62.A OG1   TYR 54.A OH    no hydrogen  3.395  N/A
GLY 63.A N     CYS 59.A O     no hydrogen  2.772  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  2.889  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  2.854  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.050  N/A
ARG 70.A N     GLU 129.A OE1  no hydrogen  3.011  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.943  N/A
SER 73.A OG    VAL 125.A O    no hydrogen  3.332  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  2.888  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.195  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.135  N/A
THR 77.A N     VAL 86.A O     no hydrogen  2.913  N/A
THR 77.A OG1   VAL 86.A O     no hydrogen  2.397  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  2.903  N/A
ARG 83.A NH1   ILE 55.A O     no hydrogen  3.175  N/A
ARG 83.A NH2   ILE 55.A O     no hydrogen  2.990  N/A
THR 84.A OG1   VAL 110.A O    no hydrogen  2.815  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  2.874  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  2.969  N/A
ILE 87.A N     MET 108.A O    no hydrogen  2.866  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  3.057  N/A
ARG 88.A NE    ASP 90.A OD1   no hydrogen  3.294  N/A
ARG 89.A N     LYS 106.A O    no hydrogen  2.909  N/A
ARG 89.A NE    SER 73.A O     no hydrogen  3.396  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  2.921  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  2.858  N/A
HIS 93.A ND1   GLU 102.A OE2  no hydrogen  3.066  N/A
TYR 94.A OH    ASN 99.A OD1   no hydrogen  2.296  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.848  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  3.159  N/A
ARG 100.A N    ILE 95.A O     no hydrogen  2.967  N/A
ARG 100.A NH1  TYR 98.A O     no hydrogen  3.173  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.902  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  2.923  N/A
ARG 104.A NE   GLU 102.A OE2  no hydrogen  3.065  N/A
ARG 104.A NH2  GLU 102.A OE2  no hydrogen  2.810  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  2.868  N/A
MET 108.A N    ILE 87.A O     no hydrogen  2.933  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  2.949  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  3.111  N/A
HIS 111.A NE2  ASP 56.A OD2   no hydrogen  3.077  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  2.756  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.282  N/A
ARG 117.A NE   GLU 48.A OE2   no hydrogen  3.174  N/A
GLY 122.A N    VAL 76.A O     no hydrogen  2.839  N/A
ILE 124.A N    THR 145.A O    no hydrogen  2.929  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  2.902  N/A
THR 126.A N    LYS 143.A O    no hydrogen  2.870  N/A
THR 126.A OG1  LYS 143.A O    no hydrogen  3.473  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.871  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.839  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  3.213  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  2.994  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.284  N/A
CYS 130.A SG   ARG 138.A O    no hydrogen  3.242  N/A
ARG 131.A NH2  ASN 64.A O     no hydrogen  3.416  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  2.944  N/A
SER 134.A N    VAL 137.A O    no hydrogen  3.440  N/A
VAL 137.A N    SER 134.A OG   no hydrogen  3.274  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  2.371  N/A
ARG 138.A NH1  VAL 137.A O    no hydrogen  3.378  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.821  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  2.651  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  3.098  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.899  N/A
LYS 143.A N    THR 126.A O    no hydrogen  2.953  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.880  N/A
LYS 146.A NZ   ASP 118.A O    no hydrogen  2.994  N/A