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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.986  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.879  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.786  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.887  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.922  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.964  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.284  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  3.164  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.977  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.866  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.792  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.826  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.036  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.896  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.026  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  3.032  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.944  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.753  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.761  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.968  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.952  N/A
LYS 45.A NZ   GLN 58.A OE1  no hydrogen  2.945  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.139  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.836  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.418  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.059  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.651  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.732  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.410  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.247  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  3.137  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  2.734  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.761  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  2.774  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.891  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.721  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.763  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.988  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.679  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.974  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.970  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.145  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.804  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.930  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  3.194  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.808  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.794  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.777  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.086  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.521  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.663  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.175  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.917  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.850  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.833  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.991  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.717  N/A
ARG 87.A NH1  ASP 29.A OD1  no hydrogen  2.505  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.689  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.215  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.004  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.095  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.032  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.138  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.872  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.270  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.289  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.940  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.049  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.916  N/A