Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i1b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      MET 40.A O     no hydrogen  2.844  N/A
TYR 4.A N      PHE 38.A O     no hydrogen  2.766  N/A
ARG 5.A N      GLU 144.A O    no hydrogen  3.130  N/A
ARG 5.A NH1    GLU 144.A OE2  no hydrogen  2.753  N/A
ARG 7.A N      THR 142.A O    no hydrogen  3.387  N/A
ARG 7.A NH2    GLU 144.A OE1  no hydrogen  2.722  N/A
ASP 8.A N      LYS 12.A O     no hydrogen  3.003  N/A
GLN 11.A N     ASP 8.A O      no hydrogen  2.812  N/A
LYS 12.A N     ASP 8.A OD1    no hydrogen  3.054  N/A
LYS 12.A NZ    ASP 8.A OD2    no hydrogen  2.717  N/A
LYS 12.A NZ    SER 121.A O    no hydrogen  2.663  N/A
SER 13.A N     LEU 25.A O     no hydrogen  2.792  N/A
VAL 15.A N     LYS 23.A O     no hydrogen  2.820  N/A
SER 17.A N     GLU 21.A O     no hydrogen  2.557  N/A
SER 17.A OG    GLU 21.A O     no hydrogen  2.817  N/A
GLU 21.A N     SER 17.A O     no hydrogen  2.954  N/A
LYS 23.A N     VAL 15.A O     no hydrogen  2.932  N/A
LYS 23.A NZ    GLU 21.A OE1   no hydrogen  3.171  N/A
LYS 23.A NZ    HIS 125.A O    no hydrogen  3.299  N/A
ALA 24.A N     LYS 126.A O    no hydrogen  3.307  N/A
LEU 25.A N     SER 13.A O     no hydrogen  2.840  N/A
HIS 26.A N     GLU 124.A OE2  no hydrogen  2.830  N/A
HIS 26.A NE2   GLN 10.A O     no hydrogen  3.204  N/A
GLN 30.A N     ASN 28.A OD1   no hydrogen  3.342  N/A
ASN 31.A N     ASN 28.A O     no hydrogen  3.091  N/A
ASN 31.A N     ASN 28.A OD1   no hydrogen  3.360  N/A
ASN 31.A ND2   ASN 33.A OD1   no hydrogen  3.493  N/A
ASN 33.A ND2   GLN 30.A O     no hydrogen  2.636  N/A
GLN 35.A N     ILE 32.A O     no hydrogen  3.434  N/A
GLN 35.A NE2   LEU 6.A O      no hydrogen  3.356  N/A
VAL 36.A N     LEU 14.A O     no hydrogen  2.953  N/A
PHE 38.A N     TYR 4.A O      no hydrogen  2.780  N/A
SER 39.A N     GLY 57.A O     no hydrogen  2.946  N/A
MET 40.A N     LEU 2.A O      no hydrogen  2.622  N/A
SER 41.A N     ALA 55.A O     no hydrogen  3.317  N/A
VAL 43.A N     PRO 53.A O     no hydrogen  3.095  N/A
GLN 44.A N     LYS 89.A O     no hydrogen  2.968  N/A
ILE 52.A N     LYS 99.A O     no hydrogen  3.039  N/A
VAL 54.A N     PHE 97.A O     no hydrogen  2.799  N/A
ALA 55.A N     SER 41.A O     no hydrogen  2.925  N/A
GLY 57.A N     SER 39.A O     no hydrogen  2.977  N/A
LEU 58.A N     LEU 63.A O     no hydrogen  2.875  N/A
LYS 59.A N     ILE 37.A O     no hydrogen  2.902  N/A
LYS 61.A N     LEU 58.A O     no hydrogen  2.902  N/A
ASN 62.A ND2   VAL 81.A O     no hydrogen  2.587  N/A
TYR 64.A N     GLU 79.A O     no hydrogen  2.980  N/A
LEU 65.A N     LEU 56.A O     no hydrogen  3.037  N/A
SER 66.A N     GLN 77.A O     no hydrogen  2.741  N/A
SER 66.A OG    GLU 79.A OE1   no hydrogen  2.821  N/A
CYS 67.A N     ARG 94.A O     no hydrogen  3.251  N/A
CYS 67.A SG    SER 110.A OG   no hydrogen  3.434  N/A
VAL 68.A N     THR 75.A O     no hydrogen  2.959  N/A
LYS 70.A N     THR 73.A O     no hydrogen  2.863  N/A
LYS 70.A NZ    GLN 77.A OE1   no hydrogen  2.751  N/A
THR 73.A N     LYS 70.A O     no hydrogen  3.178  N/A
THR 75.A N     VAL 68.A O     no hydrogen  2.729  N/A
THR 75.A OG1   LYS 70.A O     no hydrogen  3.479  N/A
THR 75.A OG1   THR 73.A O     no hydrogen  2.972  N/A
GLN 77.A N     SER 66.A O     no hydrogen  2.819  N/A
GLU 79.A N     TYR 64.A O     no hydrogen  2.767  N/A
VAL 81.A N     ASN 62.A O     no hydrogen  3.255  N/A
LYS 84.A N     ASP 82.A OD1   no hydrogen  3.424  N/A
GLN 85.A N     ASP 82.A O     no hydrogen  3.073  N/A
GLN 85.A NE2   ASP 82.A OD2   no hydrogen  3.184  N/A
TYR 86.A OH    GLU 92.A OE1   no hydrogen  2.438  N/A
LYS 88.A NZ    GLU 92.A OE2   no hydrogen  2.838  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.793  N/A
LYS 93.A NZ    GLU 112.A OE1  no hydrogen  3.018  N/A
ARG 94.A NE    GLU 79.A OE1   no hydrogen  2.610  N/A
ARG 94.A NH2   GLU 79.A OE1   no hydrogen  3.560  N/A
ARG 94.A NH2   GLU 79.A OE2   no hydrogen  2.850  N/A
PHE 95.A N     GLU 92.A O     no hydrogen  3.014  N/A
VAL 96.A N     LYS 93.A O     no hydrogen  3.333  N/A
PHE 97.A N     VAL 54.A O     no hydrogen  2.899  N/A
ASN 98.A N     GLU 109.A O    no hydrogen  2.718  N/A
ASN 98.A ND2   GLU 109.A OE1  no hydrogen  3.425  N/A
LYS 99.A N     ILE 52.A O     no hydrogen  2.738  N/A
ILE 100.A N    GLU 107.A O    no hydrogen  2.796  N/A
VAL 102.A N    LYS 105.A O    no hydrogen  2.697  N/A
LYS 105.A N    VAL 102.A O    no hydrogen  3.023  N/A
LYS 105.A NZ   VAL 102.A O    no hydrogen  2.906  N/A
LYS 105.A NZ   ASP 140.A OD1  no hydrogen  3.403  N/A
VAL 106.A N    PHE 141.A O    no hydrogen  2.642  N/A
GLU 107.A N    ILE 100.A O    no hydrogen  2.590  N/A
GLU 109.A N    ASN 98.A O     no hydrogen  3.014  N/A
SER 110.A N    TRP 116.A O    no hydrogen  2.680  N/A
ALA 111.A N    VAL 96.A O     no hydrogen  2.869  N/A
PHE 113.A N    SER 110.A OG   no hydrogen  3.032  N/A
ASN 115.A N    GLU 109.A OE2  no hydrogen  2.398  N/A
TRP 116.A N    PHE 113.A O    no hydrogen  3.011  N/A
TYR 117.A N    GLY 131.A O    no hydrogen  2.757  N/A
ILE 118.A N    PHE 108.A O    no hydrogen  2.936  N/A
SER 119.A N    PHE 129.A O    no hydrogen  2.824  N/A
SER 119.A OG   TYR 117.A O    no hydrogen  3.048  N/A
THR 120.A N    ILE 138.A O    no hydrogen  3.119  N/A
THR 120.A OG1  ASP 8.A OD2    no hydrogen  2.630  N/A
GLN 122.A NE2  GLN 136.A O    no hydrogen  2.342  N/A
HIS 125.A N    ALA 24.A O     no hydrogen  3.266  N/A
VAL 128.A N    LEU 22.A O     no hydrogen  2.987  N/A
PHE 129.A N    SER 119.A O    no hydrogen  2.988  N/A
GLY 131.A N    TYR 117.A O    no hydrogen  2.952  N/A
SER 134.A N    ASP 137.A OD2  no hydrogen  2.899  N/A
SER 134.A OG   ASP 137.A OD2  no hydrogen  2.820  N/A
ASP 137.A N    SER 134.A O    no hydrogen  2.770  N/A
ILE 138.A N    THR 120.A O    no hydrogen  2.952  N/A
PHE 141.A N    VAL 106.A O    no hydrogen  2.976  N/A
THR 142.A N    ARG 7.A O      no hydrogen  2.836  N/A
GLU 144.A N    ARG 5.A O      no hydrogen  3.185  N/A
VAL 146.A N    HIS 3.A O      no hydrogen  3.199  N/A