Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g2k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.918  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.825  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.777  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.895  N/A
LYS 14.A NZ   GLY 17.A O    no hydrogen  3.123  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.887  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.951  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.936  N/A
LYS 20.A NZ   GLU 34.A OE2  no hydrogen  2.821  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.807  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.805  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.978  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.985  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.846  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.170  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.875  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.966  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.720  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.849  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.195  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.966  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.111  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.884  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  2.968  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.908  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.848  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.758  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.797  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.094  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.929  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.970  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.839  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.964  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.907  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.915  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.992  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.757  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.176  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.043  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.903  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.772  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.866  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.063  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.705  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.780  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.367  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.006  N/A
ASN 83.A ND2  GLU 34.A OE2  no hydrogen  3.321  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.835  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.850  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.110  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.772  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.817  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.098  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.840  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.279  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.080  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.141  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.252  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.364  N/A
THR 91.A OG1  GLN 92.A OE1  no hydrogen  3.359  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.230  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.042  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.091  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.694  N/A