Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u74_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     PHE 3.A O     no hydrogen  3.296  N/A
THR 1.A OG1   PHE 3.A O     no hydrogen  2.818  N/A
LYS 4.A N     ASN 97.A OD1  no hydrogen  3.009  N/A
LYS 4.A NZ    ALA 5.A O     no hydrogen  3.533  N/A
SER 7.A N     ASP 98.A OD1  no hydrogen  2.731  N/A
LYS 10.A N    SER 7.A OG    no hydrogen  3.235  N/A
GLY 11.A N    SER 7.A O     no hydrogen  3.443  N/A
THR 13.A OG1  LYS 10.A O    no hydrogen  2.684  N/A
LEU 14.A N    LYS 10.A O    no hydrogen  3.108  N/A
PHE 15.A N    GLY 11.A O    no hydrogen  3.018  N/A
LYS 16.A N    ALA 12.A O    no hydrogen  2.966  N/A
THR 17.A N    THR 13.A O    no hydrogen  3.036  N/A
THR 17.A OG1  THR 13.A O    no hydrogen  2.606  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  3.428  N/A
ARG 18.A N    LEU 14.A O    no hydrogen  2.987  N/A
CYS 19.A N    PHE 15.A O    no hydrogen  2.707  N/A
LEU 20.A N    PHE 15.A O    no hydrogen  2.825  N/A
GLN 21.A NE2  THR 17.A O    no hydrogen  3.513  N/A
CYS 22.A N    CYS 19.A O    no hydrogen  3.315  N/A
HIS 23.A N    CYS 19.A O    no hydrogen  2.917  N/A
HIS 23.A ND1  PRO 35.A O    no hydrogen  2.864  N/A
THR 24.A OG1  PRO 30.A O    no hydrogen  3.120  N/A
LYS 32.A N    GLY 34.A O    no hydrogen  3.032  N/A
LYS 32.A NZ   LEU 20.A O    no hydrogen  2.888  N/A
LYS 32.A NZ   GLN 21.A O    no hydrogen  3.283  N/A
GLY 34.A N    CYS 22.A O    no hydrogen  2.907  N/A
ASN 36.A ND2  THR 24.A OG1  no hydrogen  2.902  N/A
ASN 36.A ND2  GLU 26.A O    no hydrogen  3.279  N/A
LEU 37.A N    THR 24.A O    no hydrogen  2.841  N/A
HIS 38.A N    ASN 36.A OD1  no hydrogen  3.259  N/A
GLY 39.A N    SER 107.A O   no hydrogen  2.948  N/A
GLY 42.A N    TRP 64.A O    no hydrogen  3.116  N/A
ARG 43.A N    ILE 40.A O    no hydrogen  3.202  N/A
ARG 43.A NH2  ASN 36.A O    no hydrogen  3.299  N/A
ALA 48.A N    GLY 46.A O    no hydrogen  2.928  N/A
TYR 51.A OH   VAL 33.A O    no hydrogen  2.324  N/A
THR 54.A OG1  GLY 82.A O    no hydrogen  3.398  N/A
ALA 56.A N    THR 54.A OG1  no hydrogen  3.368  N/A
ASN 57.A N    THR 54.A O    no hydrogen  3.024  N/A
LYS 59.A N    ASP 55.A O    no hydrogen  3.011  N/A
LYS 60.A N    ALA 56.A O    no hydrogen  3.201  N/A
LYS 60.A NZ   TYR 79.A O    no hydrogen  2.984  N/A
TRP 64.A N    ARG 43.A O    no hydrogen  2.994  N/A
ASP 65.A N    ASN 68.A OD1  no hydrogen  2.973  N/A
ASN 67.A N    ASP 65.A OD1  no hydrogen  3.084  N/A
ASN 68.A N    ASP 65.A OD1  no hydrogen  3.073  N/A
ASN 68.A ND2  LEU 63.A O    no hydrogen  2.615  N/A
MET 69.A N    ASP 65.A O    no hydrogen  3.106  N/A
GLU 71.A N    ASN 67.A O    no hydrogen  3.442  N/A
TYR 72.A N    ASN 68.A O    no hydrogen  3.231  N/A
LEU 73.A N    MET 69.A O    no hydrogen  3.030  N/A
THR 74.A OG1  SER 70.A O    no hydrogen  2.891  N/A
ASN 75.A N    TYR 72.A O    no hydrogen  3.131  N/A
LYS 77.A NZ   MET 85.A O    no hydrogen  3.111  N/A
LYS 78.A N    ASN 75.A O    no hydrogen  3.182  N/A
TYR 79.A N    ASN 75.A O    no hydrogen  3.274  N/A
ILE 80.A N    PRO 76.A O    no hydrogen  3.097  N/A
THR 83.A N    ILE 80.A O    no hydrogen  3.304  N/A
THR 83.A OG1  ASN 57.A OD1  no hydrogen  3.497  N/A
LEU 90.A N    LEU 73.A O    no hydrogen  2.725  N/A
LYS 91.A NZ   THR 74.A O    no hydrogen  3.285  N/A
ARG 96.A N    LYS 92.A O    no hydrogen  3.211  N/A
ARG 96.A NE   SER 70.A OG   no hydrogen  3.042  N/A
ARG 96.A NH1  LEU 90.A O    no hydrogen  3.184  N/A
ASN 97.A N    GLU 93.A O    no hydrogen  2.957  N/A
ASP 98.A N    LYS 94.A O    no hydrogen  2.695  N/A
LEU 99.A N    ASP 95.A O    no hydrogen  3.023  N/A
ILE 100.A N   ARG 96.A O    no hydrogen  2.863  N/A
THR 101.A N   ASN 97.A O    no hydrogen  2.969  N/A
TYR 102.A N   ASP 98.A O    no hydrogen  3.381  N/A
LEU 103.A N   LEU 99.A O    no hydrogen  2.794  N/A
LYS 104.A N   ILE 100.A O   no hydrogen  2.808  N/A
ALA 106.A N   TYR 102.A O   no hydrogen  2.774  N/A
SER 107.A N   LEU 103.A O   no hydrogen  2.826  N/A
SER 107.A OG  LEU 37.A O    no hydrogen  3.024  N/A