Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLN 10.A O     no hydrogen  2.995  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.895  N/A
GLN 10.A NE2   ALA 8.A O      no hydrogen  3.225  N/A
GLN 12.A NE2   TRP 30.A O     no hydrogen  2.619  N/A
GLN 12.A NE2   ALA 57.A O     no hydrogen  2.993  N/A
LYS 20.A N     ASN 18.A OD1   no hydrogen  2.943  N/A
LYS 25.A N     ALA 23.A O     no hydrogen  2.585  N/A
LYS 26.A N     ASN 24.A O     no hydrogen  2.585  N/A
LYS 28.A N     THR 17.A OG1   no hydrogen  3.253  N/A
ARG 29.A NE    ALA 44.A O     no hydrogen  2.643  N/A
ARG 29.A NH1   TYR 49.A O     no hydrogen  3.187  N/A
ARG 29.A NH2   ALA 44.A O     no hydrogen  3.559  N/A
ARG 29.A NH2   TYR 49.A O     no hydrogen  2.812  N/A
TRP 30.A N     GLN 12.A OE1   no hydrogen  2.836  N/A
LYS 32.A N     PHE 56.A O     no hydrogen  2.868  N/A
LYS 32.A NZ    PRO 55.A O     no hydrogen  2.600  N/A
LYS 32.A NZ    GLY 58.A O     no hydrogen  3.252  N/A
LYS 32.A NZ    VAL 60.A O     no hydrogen  2.681  N/A
PHE 38.A N     GLY 35.A O     no hydrogen  3.222  N/A
ALA 44.A N     PRO 41.A O     no hydrogen  2.944  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.759  N/A
LYS 53.A N     ASP 51.A OD1   no hydrogen  3.346  N/A
LYS 53.A NZ    ILE 127.A O    no hydrogen  3.533  N/A
CYS 54.A N     ASP 51.A O     no hydrogen  3.189  N/A
CYS 54.A SG    TYR 49.A OH    no hydrogen  3.372  N/A
GLY 58.A N     CYS 54.A O     no hydrogen  2.902  N/A
THR 59.A N     LYS 52.A O     no hydrogen  3.061  N/A
ARG 63.A N     GLN 123.A O    no hydrogen  2.934  N/A
ARG 63.A NH1   ARG 63.A O     no hydrogen  3.032  N/A
LYS 65.A N     GLN 123.A OE1  no hydrogen  3.324  N/A
LEU 67.A N     VAL 121.A O    no hydrogen  2.786  N/A
GLY 69.A N     VAL 119.A O    no hydrogen  3.131  N/A
THR 70.A N     ARG 83.A O     no hydrogen  3.106  N/A
VAL 71.A N     ASP 117.A O    no hydrogen  2.791  N/A
VAL 72.A N     ILE 81.A O     no hydrogen  2.936  N/A
THR 74.A N     GLU 115.A OE2  no hydrogen  3.426  N/A
LYS 75.A NZ    GLU 115.A OE2  no hydrogen  3.243  N/A
ARG 78.A NH1   ILE 50.A O     no hydrogen  3.116  N/A
ARG 78.A NH2   ILE 50.A O     no hydrogen  2.976  N/A
THR 79.A OG1   HIS 77.A O     no hydrogen  3.456  N/A
ILE 80.A N     ALA 105.A O    no hydrogen  2.788  N/A
ILE 81.A N     SER 73.A O     no hydrogen  3.108  N/A
ILE 82.A N     VAL 103.A O    no hydrogen  2.814  N/A
ARG 83.A N     THR 70.A O     no hydrogen  2.710  N/A
ARG 83.A NE    ASP 85.A OD1   no hydrogen  3.140  N/A
ARG 84.A N     LYS 101.A O    no hydrogen  2.956  N/A
ARG 84.A NE    THR 68.A O     no hydrogen  3.407  N/A
TYR 86.A N     ARG 99.A O     no hydrogen  3.026  N/A
HIS 88.A N     GLU 97.A O     no hydrogen  2.894  N/A
TYR 89.A OH    ASN 94.A OD1   no hydrogen  2.735  N/A
VAL 90.A N     ARG 95.A O     no hydrogen  2.826  N/A
ASN 94.A N     PRO 91.A O     no hydrogen  3.307  N/A
ARG 95.A N     VAL 90.A O     no hydrogen  3.467  N/A
ARG 95.A NH1   TYR 93.A O     no hydrogen  2.759  N/A
GLU 97.A N     HIS 88.A O     no hydrogen  2.918  N/A
ARG 99.A N     TYR 86.A O     no hydrogen  2.930  N/A
ARG 99.A NE    GLU 97.A OE2   no hydrogen  2.845  N/A
ARG 99.A NH2   GLU 97.A OE2   no hydrogen  2.914  N/A
LYS 101.A N    ARG 84.A O     no hydrogen  3.004  N/A
VAL 103.A N    ILE 82.A O     no hydrogen  2.915  N/A
ALA 105.A N    ILE 80.A O     no hydrogen  2.873  N/A
HIS 106.A N    PHE 133.A O    no hydrogen  2.942  N/A
HIS 106.A NE2  ASP 51.A OD2   no hydrogen  2.802  N/A
VAL 107.A N    ARG 78.A O     no hydrogen  2.892  N/A
ALA 110.A N    SER 108.A OG   no hydrogen  3.384  N/A
PHE 111.A N    SER 108.A O    no hydrogen  3.037  N/A
GLU 114.A N    ASP 117.A OD2  no hydrogen  2.978  N/A
GLY 116.A N    VAL 71.A O     no hydrogen  2.840  N/A
ASP 117.A N    GLU 114.A O    no hydrogen  3.248  N/A
VAL 118.A N    SER 139.A O    no hydrogen  3.020  N/A
VAL 119.A N    GLY 69.A O     no hydrogen  2.999  N/A
THR 120.A N    LYS 137.A O    no hydrogen  2.907  N/A
VAL 121.A N    LEU 67.A O     no hydrogen  2.729  N/A
GLY 122.A N    ASN 134.A O    no hydrogen  3.043  N/A
GLN 123.A N    LYS 65.A O     no hydrogen  2.906  N/A
CYS 124.A N    ARG 132.A O    no hydrogen  2.778  N/A
CYS 124.A SG   ARG 125.A O    no hydrogen  3.503  N/A
CYS 124.A SG   ARG 132.A O    no hydrogen  3.357  N/A
ILE 127.A N    VAL 131.A O    no hydrogen  3.241  N/A
ARG 132.A NH1  SER 128.A O    no hydrogen  2.903  N/A
ARG 132.A NH1  VAL 131.A O    no hydrogen  3.360  N/A
ASN 134.A N    GLY 122.A O    no hydrogen  2.891  N/A
ASN 134.A ND2  LYS 53.A O     no hydrogen  2.681  N/A
VAL 135.A N    HIS 106.A O    no hydrogen  2.681  N/A
LEU 136.A N    THR 120.A O    no hydrogen  2.751  N/A
LYS 137.A N    THR 120.A O    no hydrogen  3.244  N/A
SER 139.A N    VAL 118.A O    no hydrogen  2.779  N/A
GLY 141.A N    ASP 117.A OD1  no hydrogen  2.964  N/A