Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gmb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N     PHE 20.A O    no hydrogen  2.895  N/A
VAL 11.A N    VAL 18.A O    no hydrogen  2.796  N/A
GLY 13.A N    LYS 16.A O    no hydrogen  2.803  N/A
SER 14.A OG   LEU 55.A O    no hydrogen  3.023  N/A
VAL 18.A N    VAL 11.A O    no hydrogen  2.999  N/A
PHE 20.A N    VAL 9.A O     no hydrogen  2.696  N/A
HIS 25.A N    HIS 22.A O    no hydrogen  2.763  N/A
HIS 25.A ND1  PRO 21.A O    no hydrogen  2.858  N/A
GLU 26.A N    ALA 23.A O    no hydrogen  3.052  N/A
VAL 28.A N    HIS 25.A O    no hydrogen  2.873  N/A
THR 32.A N    GLU 29.A O    no hydrogen  2.902  N/A
THR 32.A OG1  GLU 29.A O    no hydrogen  3.376  N/A
CYS 33.A N    CYS 30.A O    no hydrogen  3.142  N/A
HIS 34.A N    CYS 30.A O    no hydrogen  2.765  N/A
HIS 35.A ND1  LEU 36.A O    no hydrogen  2.769  N/A
VAL 37.A N    LYS 40.A O    no hydrogen  2.910  N/A
LYS 40.A N    VAL 37.A O    no hydrogen  2.888  N/A
ALA 44.A N    SER 42.A OG   no hydrogen  3.418  N/A
SER 48.A N    LYS 45.A O    no hydrogen  2.967  N/A
SER 48.A OG   LYS 45.A O    no hydrogen  2.843  N/A
GLY 50.A N    ASP 53.A OD2  no hydrogen  2.970  N/A
CYS 51.A N    SER 48.A O    no hydrogen  2.821  N/A
HIS 52.A N    CYS 46.A O    no hydrogen  3.006  N/A
HIS 52.A ND1  GLU 61.A O    no hydrogen  2.688  N/A
ASP 54.A N    LYS 62.A O    no hydrogen  2.802  N/A
THR 56.A N    ASP 54.A OD1  no hydrogen  3.086  N/A
THR 56.A OG1  ASP 54.A OD1  no hydrogen  3.371  N/A
ALA 57.A N    ASP 54.A OD1  no hydrogen  2.984  N/A
SER 63.A N    GLY 60.A O    no hydrogen  2.997  N/A
SER 63.A OG   ALA 57.A O    no hydrogen  2.781  N/A
LEU 64.A N    ASP 54.A O    no hydrogen  3.138  N/A
TYR 66.A N    SER 63.A OG   no hydrogen  2.858  N/A
VAL 67.A N    SER 63.A O    no hydrogen  3.071  N/A
VAL 68.A N    TYR 65.A O    no hydrogen  3.211  N/A
HIS 69.A N    TYR 65.A O    no hydrogen  2.888  N/A
HIS 69.A ND1  TYR 65.A O    no hydrogen  2.869  N/A
ALA 70.A N    TYR 66.A O    no hydrogen  3.071  N/A
ARG 71.A NE   SER 84.A OG   no hydrogen  3.063  N/A
LYS 75.A NZ   GLU 61.A OE1  no hydrogen  2.877  N/A
SER 78.A OG   ALA 70.A O    no hydrogen  2.518  N/A
LEU 80.A N    VAL 68.A O    no hydrogen  3.175  N/A
ALA 81.A N    SER 78.A OG   no hydrogen  3.046  N/A
CYS 82.A N    SER 78.A O    no hydrogen  3.214  N/A
HIS 83.A N    CYS 79.A O    no hydrogen  2.952  N/A
HIS 83.A ND1  LEU 97.A O    no hydrogen  2.870  N/A
SER 84.A N    LEU 80.A O    no hydrogen  2.900  N/A
SER 84.A OG   LEU 80.A O    no hydrogen  2.908  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  3.036  N/A
VAL 87.A N    HIS 83.A O    no hydrogen  2.800  N/A
ALA 88.A N    SER 84.A O    no hydrogen  2.859  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  3.412  N/A
GLU 89.A N    VAL 86.A O    no hydrogen  3.115  N/A
LYS 90.A N    VAL 86.A O    no hydrogen  2.803  N/A
GLU 92.A N    GLU 92.A OE2  no hydrogen  2.858  N/A
LEU 93.A N    LYS 90.A O    no hydrogen  2.925  N/A
LYS 94.A N    PRO 91.A O    no hydrogen  3.130  N/A
LYS 95.A NZ   ALA 101.A O   no hydrogen  3.081  N/A
LEU 97.A N    LEU 93.A O    no hydrogen  2.927  N/A
THR 98.A N    LYS 94.A O    no hydrogen  2.936  N/A
THR 98.A OG1  LYS 94.A O    no hydrogen  2.599  N/A
GLY 99.A N    LYS 95.A O    no hydrogen  2.994  N/A
SER 103.A N   HIS 106.A O   no hydrogen  2.959  N/A
SER 103.A OG  GLY 99.A O    no hydrogen  2.678  N/A
LYS 104.A N   ASP 96.A O    no hydrogen  2.838  N/A
HIS 106.A N   SER 103.A OG  no hydrogen  3.019  N/A