Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   HIS 47.A NE2   no hydrogen  3.202  N/A
ALA 6.A N     THR 45.A OG1   no hydrogen  3.104  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.304  N/A
LYS 12.A NZ   ASP 14.A OD1   no hydrogen  2.286  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  3.194  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.827  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.590  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.998  N/A
THR 21.A N    ASP 19.A OD2   no hydrogen  2.757  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  3.446  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  2.370  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  2.850  N/A
LYS 23.A NZ   ILE 142.A OXT  no hydrogen  2.828  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  3.202  N/A
LEU 28.A N    THR 24.A O     no hydrogen  3.071  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.894  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.867  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.121  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  2.447  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.012  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.870  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.892  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.924  N/A
ARG 34.A NH1  GLU 31.A OE1   no hydrogen  2.895  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.965  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.860  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.938  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.100  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.147  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.362  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  3.023  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.898  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  2.919  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.322  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.241  N/A
HIS 47.A NE2  THR 5.A OG1    no hydrogen  3.202  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.367  N/A
THR 50.A OG1  THR 50.A O     no hydrogen  2.544  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.250  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.342  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.739  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.957  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.867  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.744  N/A
ASN 58.A ND2  ASP 19.A OD2   no hydrogen  3.318  N/A
ASN 58.A ND2  ASN 128.A OD1  no hydrogen  3.521  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.127  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  2.972  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.938  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.268  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.993  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.971  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.039  N/A
THR 78.A N    GLY 83.A O     no hydrogen  3.039  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.562  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.057  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  3.086  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.912  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  3.005  N/A
THR 88.A OG1  GLU 91.A OE2   no hydrogen  3.181  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.975  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.922  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.885  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.936  N/A
ARG 96.A N    MET 92.A O     no hydrogen  3.110  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.841  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.087  N/A
ARG 99.A NH1  GLU 102.A OE1  no hydrogen  3.271  N/A
VAL 100.A N   PRO 97.A O     no hydrogen  3.216  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  2.947  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.835  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.966  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.915  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.856  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.966  N/A
MET 108.A N   VAL 105.A O    no hydrogen  3.043  N/A
LEU 109.A N   LYS 106.A O    no hydrogen  3.285  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.215  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.229  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.949  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.884  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.889  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  2.964  N/A
ARG 120.A N   ALA 117.A O    no hydrogen  3.280  N/A
LYS 121.A N   MET 118.A O    no hydrogen  3.095  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  3.164  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  3.049  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  3.410  N/A
LYS 121.A NZ  MET 118.A O    no hydrogen  3.125  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.196  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  3.061  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.773  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.232  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  2.978  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.147  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.164  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.337  N/A
ASP 141.A N   ASP 141.A OD1  no hydrogen  2.565  N/A