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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   TYR 6.A O     no hydrogen  3.300  N/A
ARG 7.A N     TYR 33.A OH   no hydrogen  3.208  N/A
ARG 7.A NH1   TYR 31.A O    no hydrogen  2.735  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.814  N/A
ASN 17.A N    THR 14.A O    no hydrogen  3.246  N/A
ASN 17.A ND2  LEU 10.A O    no hydrogen  3.388  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  3.292  N/A
LYS 18.A NZ   ASN 13.A OD1  no hydrogen  3.273  N/A
SER 22.A N    VAL 30.A O    no hydrogen  3.073  N/A
SER 22.A OG   VAL 30.A O    no hydrogen  3.536  N/A
THR 24.A N    ARG 28.A O    no hydrogen  2.995  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  3.294  N/A
ASN 27.A N    THR 24.A O    no hydrogen  2.940  N/A
VAL 30.A N    SER 22.A O    no hydrogen  3.090  N/A
THR 34.A N    LYS 18.A O    no hydrogen  2.988  N/A
LYS 42.A NZ   PRO 49.A O    no hydrogen  2.882  N/A
ALA 44.A N    SER 80.A O    no hydrogen  2.986  N/A
CYS 45.A N    SER 43.A OG   no hydrogen  3.173  N/A
CYS 45.A SG   SER 43.A OG   no hydrogen  2.849  N/A
GLY 46.A N    SER 43.A O    no hydrogen  3.384  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  3.048  N/A
ARG 59.A NH2  VAL 37.A O    no hydrogen  3.481  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  2.997  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  3.442  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  2.952  N/A
LYS 71.A N    SER 67.A O    no hydrogen  2.956  N/A
LYS 71.A N    LYS 68.A O    no hydrogen  2.962  N/A
LYS 71.A NZ   LEU 63.A O    no hydrogen  3.455  N/A
HIS 72.A N    LYS 68.A O    no hydrogen  2.928  N/A
HIS 72.A ND1  VAL 73.A O    no hydrogen  2.674  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.013  N/A
SER 80.A N    TYR 77.A O    no hydrogen  3.009  N/A
MET 81.A N    TYR 77.A O    no hydrogen  3.158  N/A
CYS 82.A SG   SER 43.A OG   no hydrogen  3.420  N/A
LYS 84.A NZ   ASP 88.A OD2  no hydrogen  3.101  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  2.926  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.939  N/A
ASP 88.A N    LYS 84.A O    no hydrogen  2.951  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  2.861  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  2.965  N/A
LYS 91.A N    ARG 87.A O    no hydrogen  2.976  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.879  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.926  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  3.015  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.949  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  2.899  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  3.005  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  2.962  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.953  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.891  N/A
LYS 100.A NZ  GLU 97.A OE1  no hydrogen  3.459  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  2.970  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  2.977  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  2.868  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  2.907  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.953  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  2.939  N/A
LYS 107.A N   VAL 103.A O   no hydrogen  2.876  N/A
ALA 108.A N   LYS 104.A O   no hydrogen  2.922  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  2.898  N/A
ALA 110.A N   LEU 106.A O   no hydrogen  2.913  N/A
GLN 111.A N   LYS 107.A O   no hydrogen  2.919  N/A
SER 112.A N   ALA 108.A O   no hydrogen  2.891  N/A
SER 112.A OG  ALA 108.A O   no hydrogen  3.200  N/A
SER 112.A OG  GLN 109.A O   no hydrogen  2.503  N/A
GLN 113.A N   GLN 109.A O   no hydrogen  2.897  N/A
LYS 114.A N   ALA 110.A O   no hydrogen  2.926  N/A