Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dbj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 101.A OG   no hydrogen  2.863  N/A
ALA 4.A N      ALA 97.A O     no hydrogen  2.656  N/A
THR 6.A N      ASP 3.A OD2    no hydrogen  3.523  N/A
THR 6.A OG1    ASP 3.A OD1    no hydrogen  3.065  N/A
ALA 7.A N      ASP 3.A O      no hydrogen  2.792  N/A
VAL 8.A N      ALA 4.A O      no hydrogen  3.226  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  3.104  N/A
ASN 10.A N     THR 6.A O      no hydrogen  3.180  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.304  N/A
SER 12.A N     VAL 8.A O      no hydrogen  3.297  N/A
SER 12.A N     ILE 9.A O      no hydrogen  3.011  N/A
ASP 13.A N     ILE 9.A O      no hydrogen  2.769  N/A
VAL 14.A N     ASN 10.A O     no hydrogen  3.158  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  3.251  N/A
THR 21.A N     ASP 20.A OD1   no hydrogen  2.227  N/A
MET 24.A N     ASP 20.A O     no hydrogen  3.133  N/A
GLU 25.A N     ALA 22.A O     no hydrogen  3.193  N/A
LYS 26.A N     ALA 22.A O     no hydrogen  3.263  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.306  N/A
LYS 28.A N     MET 24.A O     no hydrogen  3.248  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  2.569  N/A
TYR 30.A N     LYS 26.A O     no hydrogen  2.884  N/A
TYR 30.A OH    LEU 96.A O     no hydrogen  3.031  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  3.006  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.701  N/A
THR 33.A N     ALA 29.A O     no hydrogen  3.093  N/A
THR 33.A N     TYR 30.A O     no hydrogen  2.888  N/A
GLY 34.A N     PHE 31.A O     no hydrogen  3.288  N/A
ARG 37.A N     GLY 34.A O     no hydrogen  2.920  N/A
ARG 37.A NH2   GLU 147.A OE2  no hydrogen  3.145  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  3.170  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.623  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.899  N/A
ALA 41.A N     ARG 37.A O     no hydrogen  2.753  N/A
SER 42.A N     VAL 38.A O     no hydrogen  3.064  N/A
SER 42.A OG    VAL 38.A O     no hydrogen  3.424  N/A
VAL 43.A N     ARG 39.A O     no hydrogen  3.399  N/A
ILE 44.A N     ALA 40.A O     no hydrogen  3.115  N/A
SER 45.A N     SER 42.A O     no hydrogen  3.101  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.130  N/A
ALA 46.A N     VAL 43.A O     no hydrogen  2.944  N/A
ASN 47.A N     VAL 43.A O     no hydrogen  3.158  N/A
ASN 47.A ND2   VAL 43.A O     no hydrogen  3.051  N/A
ILE 51.A N     ASN 47.A O     no hydrogen  2.899  N/A
VAL 52.A N     ALA 49.A O     no hydrogen  3.199  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.105  N/A
GLU 54.A N     ASN 50.A O     no hydrogen  3.206  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  2.968  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  3.052  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.884  N/A
LYS 58.A NZ    GLU 134.A OE1  no hydrogen  2.794  N/A
SER 59.A N     ALA 55.A O     no hydrogen  3.031  N/A
SER 59.A N     VAL 56.A O     no hydrogen  3.143  N/A
SER 59.A OG    ALA 55.A O     no hydrogen  2.855  N/A
LEU 60.A N     VAL 56.A O     no hydrogen  2.682  N/A
LEU 61.A N     VAL 56.A O     no hydrogen  3.097  N/A
SER 63.A OG    LEU 60.A O     no hydrogen  2.692  N/A
SER 63.A OG    LEU 61.A O     no hydrogen  3.519  N/A
THR 66.A N     SER 63.A O     no hydrogen  3.297  N/A
ARG 67.A NE    SER 63.A O     no hydrogen  3.098  N/A
GLY 70.A N     ARG 67.A O     no hydrogen  3.133  N/A
THR 73.A OG1   TYR 72.A O     no hydrogen  2.379  N/A
TYR 77.A N     THR 73.A O     no hydrogen  2.925  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.152  N/A
CYS 80.A N     ARG 76.A O     no hydrogen  2.992  N/A
CYS 80.A N     TYR 77.A O     no hydrogen  3.042  N/A
ILE 81.A N     TYR 77.A O     no hydrogen  3.195  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.115  N/A
ASP 83.A N     ALA 79.A O     no hydrogen  3.267  N/A
LEU 84.A N     CYS 80.A O     no hydrogen  3.074  N/A
ASP 85.A N     ILE 81.A O     no hydrogen  2.727  N/A
TYR 86.A N     ARG 82.A O     no hydrogen  3.246  N/A
TYR 87.A N     ASP 83.A O     no hydrogen  2.930  N/A
TYR 87.A OH    TYR 115.A OH   no hydrogen  2.808  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.138  N/A
ARG 89.A N     ASP 85.A O     no hydrogen  3.146  N/A
ARG 89.A NH1   TYR 93.A OH    no hydrogen  3.380  N/A
TYR 90.A N     TYR 86.A O     no hydrogen  2.854  N/A
ALA 91.A N     TYR 87.A O     no hydrogen  2.981  N/A
THR 92.A N     LEU 88.A O     no hydrogen  3.063  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  3.009  N/A
MET 95.A N     ALA 91.A O     no hydrogen  2.994  N/A
LEU 96.A N     THR 92.A O     no hydrogen  3.118  N/A
ALA 97.A N     TYR 93.A O     no hydrogen  2.776  N/A
GLY 98.A N     MET 95.A O     no hydrogen  3.210  N/A
ASP 99.A N     ALA 94.A O     no hydrogen  3.229  N/A
SER 101.A N    ASP 99.A OD2   no hydrogen  2.367  N/A
ASP 104.A N    PRO 100.A O    no hydrogen  3.270  N/A
GLU 105.A N    SER 101.A O    no hydrogen  3.090  N/A
ARG 106.A N    ILE 102.A O    no hydrogen  2.624  N/A
LEU 108.A N    LEU 103.A O    no hydrogen  2.868  N/A
LYS 112.A NZ   SER 160.A O    no hydrogen  3.186  N/A
THR 114.A N    GLY 110.A O    no hydrogen  3.342  N/A
THR 114.A OG1  LEU 111.A O    no hydrogen  2.984  N/A
TYR 115.A N    LEU 111.A O    no hydrogen  3.128  N/A
TYR 115.A OH   ASP 83.A OD2   no hydrogen  2.833  N/A
TYR 115.A OH   TYR 87.A OH    no hydrogen  2.808  N/A
ASN 116.A N    LYS 112.A O    no hydrogen  2.883  N/A
SER 117.A N    GLU 113.A O    no hydrogen  2.747  N/A
LEU 118.A N    THR 114.A O    no hydrogen  2.590  N/A
GLY 119.A N    TYR 115.A O    no hydrogen  2.801  N/A
THR 125.A N    PRO 121.A O    no hydrogen  3.131  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  3.037  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  3.218  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.885  N/A
ILE 129.A N    THR 125.A O    no hydrogen  3.131  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  2.776  N/A
ALA 131.A N    GLN 127.A O    no hydrogen  3.065  N/A
MET 132.A N    ILE 129.A O    no hydrogen  2.769  N/A
LYS 133.A N    ILE 129.A O    no hydrogen  3.191  N/A
LYS 133.A NZ   ASP 153.A OD1  no hydrogen  3.055  N/A
LYS 133.A NZ   ASP 153.A OD2  no hydrogen  3.302  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.154  N/A
THR 136.A N    MET 132.A O    no hydrogen  2.692  N/A
ALA 137.A N    LYS 133.A O    no hydrogen  2.667  N/A
SER 138.A N    GLU 134.A O    no hydrogen  3.181  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.957  N/A
LEU 139.A N    THR 136.A O    no hydrogen  3.026  N/A
VAL 140.A N    THR 136.A O    no hydrogen  3.258  N/A
GLY 145.A N    GLY 141.A O    no hydrogen  3.046  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.904  N/A
MET 148.A N    ALA 144.A O    no hydrogen  2.488  N/A
GLY 149.A N    GLY 145.A O    no hydrogen  2.547  N/A
ILE 150.A N    LYS 146.A O    no hydrogen  3.250  N/A
PHE 152.A N    MET 148.A O    no hydrogen  2.852  N/A
ASP 153.A N    GLY 149.A O    no hydrogen  2.688  N/A
TYR 154.A N    TYR 151.A O    no hydrogen  3.108  N/A
TYR 154.A OH   ASP 104.A OD2  no hydrogen  2.458  N/A
ILE 155.A N    TYR 151.A O    no hydrogen  3.148  N/A
CYS 156.A N    PHE 152.A O    no hydrogen  3.361  N/A
CYS 156.A SG   VAL 126.A O    no hydrogen  3.940  N/A
SER 157.A N    ASP 153.A O    no hydrogen  3.081  N/A
GLY 158.A N    TYR 154.A O    no hydrogen  3.154  N/A