Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uy0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 127.A O    no hydrogen  2.810  N/A
ALA 4.A N      ILE 127.A O    no hydrogen  3.326  N/A
ILE 6.A N      ILE 125.A O    no hydrogen  2.819  N/A
ALA 8.A N      ASN 123.A O    no hydrogen  2.965  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  2.773  N/A
ASP 10.A N     GLN 7.A O      no hydrogen  2.905  N/A
SER 12.A N     SER 41.A O     no hydrogen  2.852  N/A
SER 12.A OG    SER 41.A O     no hydrogen  3.393  N/A
GLN 13.A N     SER 41.A O     no hydrogen  3.515  N/A
SER 15.A N     TRP 39.A O     no hydrogen  2.905  N/A
THR 17.A N     GLN 14.A OE1   no hydrogen  2.775  N/A
THR 17.A OG1   GLN 14.A OE1   no hydrogen  2.728  N/A
GLN 18.A N     GLY 32.A O     no hydrogen  3.175  N/A
GLU 20.A N     ASN 30.A O     no hydrogen  2.945  N/A
THR 22.A N     GLY 28.A O     no hydrogen  3.121  N/A
ASP 24.A N     THR 22.A OG1   no hydrogen  3.074  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.948  N/A
LYS 29.A NZ    THR 21.A OG1   no hydrogen  2.955  N/A
ASN 30.A N     GLU 20.A O     no hydrogen  2.817  N/A
ASN 30.A ND2   GLN 93.A OE1   no hydrogen  3.028  N/A
VAL 31.A N     LEU 122.A O    no hydrogen  2.852  N/A
GLY 32.A N     GLN 18.A O     no hydrogen  2.788  N/A
ASP 35.A N     ASP 38.A OD2   no hydrogen  2.896  N/A
GLY 37.A N     ALA 115.A O    no hydrogen  3.008  N/A
ASP 38.A N     ASP 35.A O     no hydrogen  2.961  N/A
TRP 39.A N     SER 15.A O     no hydrogen  3.144  N/A
LEU 40.A N     ILE 113.A O    no hydrogen  2.871  N/A
SER 41.A N     GLN 13.A O     no hydrogen  2.859  N/A
TYR 42.A N     PHE 111.A O    no hydrogen  2.873  N/A
TYR 42.A OH    ALA 8.A O      no hydrogen  2.740  N/A
ALA 43.A N     SER 41.A OG    no hydrogen  3.187  N/A
GLY 44.A N     SER 12.A OG    no hydrogen  2.966  N/A
THR 45.A N     TYR 42.A O     no hydrogen  3.083  N/A
THR 45.A OG1   TYR 42.A O     no hydrogen  3.294  N/A
VAL 47.A N     HIS 109.A O    no hydrogen  2.835  N/A
ILE 49.A N     GLY 107.A O    no hydrogen  2.802  N/A
GLY 53.A N     LEU 104.A O    no hydrogen  2.988  N/A
TYR 55.A N     VAL 102.A O    no hydrogen  2.897  N/A
TYR 55.A OH    SER 51.A O     no hydrogen  2.657  N/A
LEU 56.A N     ASN 128.A O    no hydrogen  2.910  N/A
ILE 57.A N     HIS 100.A O    no hydrogen  2.816  N/A
GLU 58.A N     ARG 126.A O    no hydrogen  2.787  N/A
TYR 59.A N     ILE 98.A O     no hydrogen  2.825  N/A
TYR 59.A OH    HIS 100.A NE2  no hydrogen  2.774  N/A
ARG 60.A N     TRP 124.A O    no hydrogen  2.985  N/A
ARG 60.A NE    ASP 24.A OD2   no hydrogen  2.813  N/A
ARG 60.A NH1   THR 97.A OG1   no hydrogen  2.959  N/A
ARG 60.A NH2   ASP 24.A OD1   no hydrogen  2.935  N/A
VAL 61.A N     THR 96.A O     no hydrogen  2.886  N/A
ALA 62.A N     ASN 121.A O    no hydrogen  3.178  N/A
SER 63.A N     THR 89.A OG1   no hydrogen  2.954  N/A
SER 63.A OG    GLY 119.A O    no hydrogen  2.635  N/A
ASN 65.A ND2   GLN 64.A OE1   no hydrogen  3.448  N/A
GLY 66.A N     SER 63.A OG    no hydrogen  2.880  N/A
SER 69.A N     ALA 117.A O    no hydrogen  3.311  N/A
LEU 70.A N     ILE 84.A O     no hydrogen  3.047  N/A
THR 71.A N     LYS 114.A O    no hydrogen  2.848  N/A
PHE 72.A N     GLY 82.A O     no hydrogen  2.817  N/A
GLU 73.A N     GLY 112.A O    no hydrogen  2.976  N/A
GLU 74.A N     PRO 79.A O     no hydrogen  3.075  N/A
ALA 75.A N     GLN 110.A O    no hydrogen  2.723  N/A
GLY 77.A N     GLU 74.A O     no hydrogen  2.907  N/A
HIS 81.A N     PHE 72.A O     no hydrogen  2.813  N/A
GLY 82.A N     PHE 72.A O     no hydrogen  3.159  N/A
ILE 84.A N     LEU 70.A O     no hydrogen  3.042  N/A
ILE 86.A N     GLY 68.A O     no hydrogen  2.915  N/A
THR 89.A N     SER 63.A O     no hydrogen  2.847  N/A
THR 89.A OG1   SER 63.A O     no hydrogen  3.237  N/A
THR 89.A OG1   THR 94.A O     no hydrogen  2.616  N/A
GLY 90.A N     SER 63.A O     no hydrogen  3.367  N/A
GLN 93.A NE2   THR 22.A OG1   no hydrogen  2.853  N/A
THR 94.A N     GLY 91.A O     no hydrogen  3.267  N/A
THR 96.A N     VAL 61.A O     no hydrogen  2.932  N/A
ILE 98.A N     TYR 59.A O     no hydrogen  2.966  N/A
HIS 100.A N    ILE 57.A O     no hydrogen  3.041  N/A
HIS 100.A NE2  TYR 59.A OH    no hydrogen  2.774  N/A
VAL 102.A N    TYR 55.A O     no hydrogen  2.996  N/A
LEU 104.A N    GLY 53.A O     no hydrogen  2.915  N/A
ALA 106.A N    SER 52.A OG    no hydrogen  2.943  N/A
GLY 107.A N    ILE 49.A O     no hydrogen  2.823  N/A
HIS 109.A N    VAL 47.A O     no hydrogen  2.836  N/A
HIS 109.A ND1  GLU 74.A OE1   no hydrogen  2.789  N/A
HIS 109.A NE2  SER 105.A O    no hydrogen  2.659  N/A
GLN 110.A N    GLU 74.A OE2   no hydrogen  3.020  N/A
GLN 110.A NE2  ALA 43.A O     no hydrogen  2.988  N/A
GLY 112.A N    GLU 73.A O     no hydrogen  2.893  N/A
ILE 113.A N    LEU 40.A O     no hydrogen  2.849  N/A
LYS 114.A N    THR 71.A O     no hydrogen  2.947  N/A
ALA 115.A N    ASP 38.A O     no hydrogen  2.820  N/A
ASN 116.A N    SER 69.A O     no hydrogen  2.954  N/A
ASN 116.A ND2  THR 71.A OG1   no hydrogen  2.791  N/A
ALA 117.A N    SER 69.A O     no hydrogen  3.442  N/A
TRP 120.A NE1  ALA 117.A O    no hydrogen  2.769  N/A
ASN 121.A N    ALA 62.A O     no hydrogen  2.740  N/A
ASN 121.A ND2  VAL 31.A O     no hydrogen  3.630  N/A
LEU 122.A N    VAL 31.A O     no hydrogen  3.057  N/A
ASN 123.A N    ARG 60.A O     no hydrogen  2.826  N/A
ASN 123.A ND2  ASP 24.A OD2   no hydrogen  2.900  N/A
ILE 125.A N    ILE 6.A O      no hydrogen  2.848  N/A
ARG 126.A N    GLU 58.A O     no hydrogen  2.904  N/A
ARG 126.A NE   THR 5.A OG1    no hydrogen  2.857  N/A
ARG 126.A NH2  THR 5.A OG1    no hydrogen  3.356  N/A
ILE 127.A N    ALA 4.A O      no hydrogen  2.841  N/A
ASN 128.A N    LEU 56.A O     no hydrogen  2.826  N/A
ASN 128.A ND2  LEU 56.A O     no hydrogen  3.199  N/A
ASN 128.A ND2  GLU 58.A OE2   no hydrogen  2.893  N/A
LYS 129.A N    MET 1.A O      no hydrogen  2.810  N/A
THR 130.A OG1  SER 54.A O     no hydrogen  2.818  N/A