Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z14_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 7.A OD1    no hydrogen  2.539  N/A
GLN 9.A NE2    PHE 6.A O      no hydrogen  3.086  N/A
LEU 11.A N     PHE 38.A O     no hydrogen  2.863  N/A
SER 12.A N     THR 101.A OG1  no hydrogen  2.906  N/A
PHE 13.A N     ILE 36.A O     no hydrogen  2.783  N/A
ASP 14.A N     ASP 96.A O     no hydrogen  2.792  N/A
ALA 15.A N     TYR 34.A O     no hydrogen  2.859  N/A
TYR 16.A N     LYS 93.A O     no hydrogen  2.961  N/A
LEU 17.A N     ARG 32.A O     no hydrogen  3.029  N/A
GLU 19.A N     ARG 30.A O     no hydrogen  2.910  N/A
VAL 21.A N     ASN 28.A O     no hydrogen  2.875  N/A
ASP 23.A N     GLN 26.A O     no hydrogen  2.674  N/A
GLN 26.A N     ASP 23.A O     no hydrogen  3.026  N/A
ASN 28.A N     VAL 21.A O     no hydrogen  3.046  N/A
ASN 28.A ND2   GLN 26.A OE1   no hydrogen  3.374  N/A
ARG 30.A N     GLU 19.A O     no hydrogen  3.192  N/A
ARG 30.A NE    GLU 19.A OE1   no hydrogen  3.066  N/A
ARG 32.A N     LEU 17.A O     no hydrogen  2.953  N/A
ARG 32.A NE    GLU 49.A OE2   no hydrogen  2.943  N/A
ARG 32.A NH1   GLU 19.A OE1   no hydrogen  3.108  N/A
ARG 32.A NH1   GLN 54.A O     no hydrogen  3.208  N/A
ARG 32.A NH2   GLU 49.A OE1   no hydrogen  2.722  N/A
ARG 32.A NH2   GLN 54.A O     no hydrogen  2.954  N/A
TYR 34.A N     ALA 15.A O     no hydrogen  2.796  N/A
TYR 34.A OH    GLY 55.A O     no hydrogen  2.674  N/A
LYS 35.A N     ASN 48.A O     no hydrogen  2.851  N/A
LYS 35.A NZ    ASP 14.A OD1   no hydrogen  3.163  N/A
ILE 36.A N     PHE 13.A O     no hydrogen  2.739  N/A
TYR 37.A N     GLN 46.A O     no hydrogen  2.763  N/A
PHE 38.A N     LEU 11.A O     no hydrogen  2.860  N/A
TYR 39.A N     THR 44.A O     no hydrogen  2.869  N/A
TYR 39.A OH    GLN 46.A OE1   no hydrogen  2.739  N/A
THR 44.A N     ASP 42.A OD1   no hydrogen  3.248  N/A
THR 44.A OG1   ASP 42.A OD1   no hydrogen  2.608  N/A
ILE 45.A N     HIS 61.A O     no hydrogen  2.808  N/A
GLN 46.A N     TYR 37.A O     no hydrogen  2.977  N/A
VAL 47.A N     ILE 58.A O     no hydrogen  3.020  N/A
ASN 48.A N     LYS 35.A O     no hydrogen  3.086  N/A
GLU 49.A N     THR 56.A O     no hydrogen  2.961  N/A
ILE 58.A N     VAL 47.A O     no hydrogen  2.894  N/A
ARG 60.A NE    THR 44.A OG1   no hydrogen  2.877  N/A
ARG 60.A NH2   ASP 42.A OD1   no hydrogen  3.379  N/A
ARG 60.A NH2   ASP 42.A OD2   no hydrogen  3.086  N/A
HIS 61.A N     ILE 45.A O     no hydrogen  3.021  N/A
HIS 61.A ND1   ARG 59.A O     no hydrogen  2.647  N/A
HIS 61.A NE2   TYR 88.A OH    no hydrogen  2.763  N/A
ARG 62.A NE    ASP 43.A O     no hydrogen  3.017  N/A
ARG 62.A NH2   TYR 74.A O     no hydrogen  3.136  N/A
LEU 65.A N     GLN 72.A O     no hydrogen  2.902  N/A
ASP 69.A N     PRO 66.A O     no hydrogen  2.954  N/A
GLN 72.A N     ASP 69.A O     no hydrogen  2.988  N/A
TYR 74.A N     ILE 63.A O     no hydrogen  2.899  N/A
THR 75.A N     HIS 78.A ND1   no hydrogen  3.099  N/A
THR 75.A OG1   HIS 78.A ND1   no hydrogen  2.943  N/A
TYR 77.A N     THR 75.A OG1   no hydrogen  3.239  N/A
HIS 78.A N     THR 75.A O     no hydrogen  3.053  N/A
HIS 78.A ND1   THR 75.A OG1   no hydrogen  2.943  N/A
PHE 79.A N     VAL 76.A O     no hydrogen  3.254  N/A
ASN 80.A ND2   LYS 111.A O    no hydrogen  3.007  N/A
VAL 81.A N     ASN 80.A OD1   no hydrogen  2.723  N/A
GLY 82.A N     ILE 94.A O     no hydrogen  2.918  N/A
THR 83.A N     ASN 80.A O     no hydrogen  3.264  N/A
VAL 85.A N     PHE 92.A O     no hydrogen  2.976  N/A
VAL 86.A N     TYR 74.A OH    no hydrogen  2.887  N/A
PHE 87.A N     ARG 90.A O     no hydrogen  2.975  N/A
TYR 88.A OH    HIS 61.A NE2   no hydrogen  2.763  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  2.887  N/A
PHE 92.A N     VAL 85.A O     no hydrogen  2.741  N/A
LYS 93.A N     TYR 16.A O     no hydrogen  2.852  N/A
LYS 93.A NZ    GLU 18.A OE1   no hydrogen  2.585  N/A
ILE 94.A N     THR 83.A O     no hydrogen  3.123  N/A
TYR 95.A N     ASP 14.A O     no hydrogen  2.904  N/A
THR 101.A N    ASP 98.A OD1   no hydrogen  2.930  N/A
THR 101.A OG1  SER 12.A O     no hydrogen  3.351  N/A
THR 101.A OG1  ASP 98.A OD1   no hydrogen  2.710  N/A
ARG 102.A N    ASP 98.A O     no hydrogen  2.858  N/A
ARG 102.A NE   CYS 97.A O     no hydrogen  2.891  N/A
ARG 102.A NH2  ASP 96.A OD1   no hydrogen  2.649  N/A
ASN 103.A N    ALA 99.A O     no hydrogen  2.771  N/A
PHE 104.A N    PHE 100.A O    no hydrogen  2.994  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.920  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  3.063  N/A
ARG 106.A NH1  ASN 103.A OD1  no hydrogen  2.964  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.969  N/A
ILE 108.A N    PHE 104.A O    no hydrogen  3.041  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.175  N/A
GLY 109.A N    ARG 106.A O    no hydrogen  3.005  N/A
VAL 110.A N    LEU 105.A O    no hydrogen  2.808  N/A
ASN 113.A N    ASN 80.A OD1   no hydrogen  2.957  N/A
ASN 113.A ND2  VAL 81.A O     no hydrogen  2.962  N/A