Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uc3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 139.A OG   no hydrogen  2.961  N/A
SER 12.A N     GLU 15.A OE1   no hydrogen  3.009  N/A
GLU 15.A N     SER 12.A OG    no hydrogen  2.959  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.079  N/A
LYS 16.A NZ    ASP 89.A OD1   no hydrogen  3.117  N/A
THR 17.A N     ALA 13.A O     no hydrogen  3.236  N/A
THR 17.A OG1   ALA 13.A O     no hydrogen  3.399  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  3.269  N/A
ILE 19.A N     GLU 15.A O     no hydrogen  2.934  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  3.035  N/A
ARG 20.A NH1   VAL 85.A O     no hydrogen  3.172  N/A
SER 21.A N     THR 17.A O     no hydrogen  3.089  N/A
SER 21.A OG    THR 17.A O     no hydrogen  2.867  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.978  N/A
TRP 23.A N     ILE 19.A O     no hydrogen  2.887  N/A
TRP 23.A NE1   ASN 82.A OD1   no hydrogen  2.894  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.174  N/A
TYR 27.A N     TRP 23.A O     no hydrogen  2.826  N/A
TYR 27.A OH    ASN 79.A OD1   no hydrogen  2.585  N/A
SER 28.A N     ALA 24.A O     no hydrogen  2.869  N/A
ASN 29.A N     VAL 26.A O     no hydrogen  3.191  N/A
TYR 30.A N     TYR 27.A O     no hydrogen  2.676  N/A
GLU 31.A N     GLU 31.A OE2   no hydrogen  2.645  N/A
THR 32.A N     ASN 29.A O     no hydrogen  3.167  N/A
SER 33.A N     ASN 29.A O     no hydrogen  2.783  N/A
SER 33.A OG    VAL 26.A O     no hydrogen  2.741  N/A
SER 33.A OG    ASN 29.A O     no hydrogen  2.955  N/A
GLY 34.A N     TYR 30.A O     no hydrogen  2.724  N/A
ASP 36.A N     THR 32.A O     no hydrogen  2.978  N/A
ILE 37.A N     SER 33.A O     no hydrogen  3.024  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.921  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.724  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  3.044  N/A
PHE 41.A N     ILE 37.A O     no hydrogen  3.000  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  2.793  N/A
THR 43.A N     VAL 39.A O     no hydrogen  2.929  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  3.229  N/A
THR 43.A OG1   LYS 40.A O     no hydrogen  3.076  N/A
SER 44.A N     LYS 40.A O     no hydrogen  2.873  N/A
SER 44.A OG    LYS 40.A O     no hydrogen  2.404  N/A
SER 44.A OG    PHE 41.A O     no hydrogen  3.170  N/A
THR 45.A N     PHE 42.A O     no hydrogen  3.052  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.536  N/A
ALA 48.A N     THR 45.A O     no hydrogen  3.190  N/A
GLN 49.A N     PRO 46.A O     no hydrogen  3.208  N/A
GLN 49.A NE2   PHE 42.A O     no hydrogen  3.188  N/A
PHE 52.A N     GLN 49.A O     no hydrogen  3.176  N/A
PHE 55.A N     PHE 52.A O     no hydrogen  2.722  N/A
LYS 56.A N     PRO 53.A O     no hydrogen  3.005  N/A
MET 58.A N     PHE 55.A O     no hydrogen  2.985  N/A
THR 59.A N     GLN 63.A OE1   no hydrogen  3.079  N/A
SER 60.A N     GLN 63.A OE1   no hydrogen  3.297  N/A
SER 60.A OG    GLN 63.A OE1   no hydrogen  3.225  N/A
LEU 64.A N     SER 60.A O     no hydrogen  3.224  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.336  N/A
LYS 65.A NZ    ASP 36.A OD1   no hydrogen  3.300  N/A
LYS 66.A N     GLN 63.A O     no hydrogen  2.795  N/A
SER 67.A N     LEU 64.A O     no hydrogen  3.029  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.234  N/A
VAL 70.A N     SER 67.A OG    no hydrogen  3.283  N/A
ARG 71.A N     SER 67.A O     no hydrogen  3.079  N/A
TRP 72.A N     ALA 68.A O     no hydrogen  2.809  N/A
HIS 73.A N     ASP 69.A O     no hydrogen  3.161  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  3.105  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  2.895  N/A
ARG 76.A N     TRP 72.A O     no hydrogen  3.281  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  3.097  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  2.992  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  3.069  N/A
ASN 79.A ND2   GLU 75.A O     no hydrogen  2.641  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.024  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  2.999  N/A
ASN 82.A N     ILE 78.A O     no hydrogen  2.952  N/A
ASP 83.A N     ASN 79.A O     no hydrogen  2.873  N/A
VAL 85.A N     VAL 81.A O     no hydrogen  2.948  N/A
ALA 86.A N     ASN 82.A O     no hydrogen  2.828  N/A
SER 87.A N     ALA 84.A O     no hydrogen  2.892  N/A
SER 87.A OG    ASP 83.A O     no hydrogen  3.047  N/A
MET 88.A N     VAL 85.A O     no hydrogen  3.340  N/A
ASP 90.A N     SER 87.A O     no hydrogen  3.165  N/A
LYS 93.A N     ASP 90.A OD1   no hydrogen  3.125  N/A
MET 94.A N     ASP 90.A O     no hydrogen  2.980  N/A
SER 95.A N     THR 91.A O     no hydrogen  3.057  N/A
SER 95.A OG    THR 91.A O     no hydrogen  3.102  N/A
MET 96.A N     GLU 92.A O     no hydrogen  3.407  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  3.422  N/A
LEU 98.A N     MET 94.A O     no hydrogen  3.137  N/A
ARG 99.A N     SER 95.A O     no hydrogen  2.788  N/A
ASP 100.A N    MET 96.A O     no hydrogen  3.038  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.689  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.863  N/A
SER 102.A OG   LEU 144.A O    no hydrogen  3.292  N/A
GLY 103.A N    ARG 99.A O     no hydrogen  3.088  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  3.265  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.293  N/A
HIS 105.A ND1  LEU 101.A O    no hydrogen  2.687  N/A
ALA 106.A N    SER 102.A O    no hydrogen  2.955  N/A
LYS 107.A N    GLY 103.A O    no hydrogen  2.609  N/A
SER 108.A N    LYS 104.A O    no hydrogen  2.794  N/A
PHE 109.A N    LYS 104.A O    no hydrogen  2.575  N/A
VAL 111.A N    HIS 105.A O    no hydrogen  3.134  N/A
GLN 114.A N    ASP 112.A OD1  no hydrogen  2.968  N/A
TYR 115.A N    ASP 112.A O    no hydrogen  3.343  N/A
LYS 117.A NZ   GLN 114.A O    no hydrogen  3.070  N/A
LEU 119.A N    TYR 115.A O    no hydrogen  3.061  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  2.934  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  3.123  N/A
VAL 122.A N    VAL 118.A O    no hydrogen  3.241  N/A
ILE 123.A N    ALA 120.A O    no hydrogen  2.851  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.764  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.821  N/A
THR 126.A OG1  VAL 122.A O    no hydrogen  2.966  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  2.831  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.874  N/A
ASP 131.A N    ALA 128.A O    no hydrogen  3.013  N/A
PHE 134.A N    ASP 131.A OD2  no hydrogen  3.148  N/A
GLU 135.A N    ASP 131.A O    no hydrogen  3.085  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.073  N/A
LYS 136.A N    GLY 133.A O    no hydrogen  3.184  N/A
LYS 136.A NZ   PRO 10.A O     no hydrogen  3.425  N/A
LYS 136.A NZ   GLU 15.A OE1   no hydrogen  2.717  N/A
LYS 136.A NZ   GLU 15.A OE2   no hydrogen  3.083  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.125  N/A
MET 138.A N    PHE 134.A O    no hydrogen  2.931  N/A
SER 139.A N    GLU 135.A O    no hydrogen  2.959  N/A
SER 139.A OG   GLU 135.A O    no hydrogen  2.990  N/A
MET 140.A N    LYS 136.A O    no hydrogen  3.178  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.958  N/A
CYS 142.A N    MET 138.A O    no hydrogen  2.738  N/A
CYS 142.A SG   MET 138.A O    no hydrogen  3.430  N/A
ILE 143.A N    SER 139.A O    no hydrogen  2.935  N/A
LEU 144.A N    MET 140.A O    no hydrogen  3.074  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.721  N/A
ARG 146.A N    ILE 143.A O    no hydrogen  3.338  N/A
SER 147.A N    LEU 144.A O    no hydrogen  2.831  N/A
SER 147.A OG   LEU 144.A O    no hydrogen  2.297  N/A
ALA 148.A N    SER 102.A OG   no hydrogen  2.956  N/A
TYR 149.A N    ARG 146.A O    no hydrogen  3.048  N/A
TYR 149.A OH   VAL 111.A O    no hydrogen  2.987  N/A