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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      LEU 154.A O    no hydrogen  2.904  N/A
ARG 2.A NH1    ALA 51.A O     no hydrogen  3.258  N/A
GLY 4.A N      ALA 152.A O    no hydrogen  3.040  N/A
HIS 5.A NE2    GLU 149.A OE1  no hydrogen  2.463  N/A
GLY 6.A N      ALA 150.A O    no hydrogen  2.747  N/A
ASP 8.A N      CYS 148.A O    no hydrogen  3.107  N/A
VAL 9.A N      ASP 8.A OD1    no hydrogen  2.865  N/A
HIS 10.A N     ILE 146.A O    no hydrogen  3.255  N/A
HIS 10.A NE2   HIS 42.A ND1   no hydrogen  3.206  N/A
PHE 12.A N     GLU 144.A O    no hydrogen  2.845  N/A
GLY 13.A N     GLY 30.A O     no hydrogen  3.176  N/A
ILE 18.A N     ILE 25.A O     no hydrogen  2.972  N/A
ILE 20.A N     VAL 23.A O     no hydrogen  2.866  N/A
GLY 21.A N     ASP 38.A OD1   no hydrogen  2.770  N/A
GLY 22.A N     ASP 38.A OD2   no hydrogen  2.885  N/A
VAL 23.A N     ILE 20.A O     no hydrogen  3.070  N/A
ILE 25.A N     ILE 18.A O     no hydrogen  2.661  N/A
GLY 30.A N     GLY 14.A O     no hydrogen  3.220  N/A
LEU 32.A N     ALA 11.A O     no hydrogen  3.306  N/A
SER 35.A OG    ASP 36.A OD1   no hydrogen  3.192  N/A
SER 35.A OG    ALA 71.A O     no hydrogen  3.000  N/A
ASP 36.A N     SER 35.A OG    no hydrogen  2.540  N/A
ASP 38.A N     ASP 36.A OD1   no hydrogen  3.346  N/A
LEU 41.A N     ASP 38.A OD1   no hydrogen  3.146  N/A
HIS 42.A N     ASP 38.A O     no hydrogen  2.973  N/A
HIS 42.A ND1   ASP 8.A OD2    no hydrogen  2.990  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  3.052  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  3.001  N/A
THR 45.A N     LEU 41.A O     no hydrogen  2.692  N/A
THR 45.A OG1   LEU 41.A O     no hydrogen  2.589  N/A
ASP 46.A N     HIS 42.A O     no hydrogen  2.819  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.903  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.034  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.886  N/A
GLY 50.A N     ASP 46.A O     no hydrogen  2.758  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.975  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.169  N/A
ALA 53.A N     GLY 50.A O     no hydrogen  3.401  N/A
LEU 54.A N     LEU 49.A O     no hydrogen  2.815  N/A
ILE 57.A N     ASP 46.A OD1   no hydrogen  2.758  N/A
LYS 59.A N     ASP 56.A O     no hydrogen  3.164  N/A
LYS 59.A N     ASP 56.A OD1   no hydrogen  2.874  N/A
LEU 60.A N     ASP 56.A O     no hydrogen  3.370  N/A
PHE 61.A N     ILE 57.A O     no hydrogen  2.999  N/A
ALA 67.A N     ASP 65.A OD1   no hydrogen  3.328  N/A
LYS 69.A N     PRO 66.A O     no hydrogen  3.205  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.237  N/A
SER 73.A N     ASP 36.A OD2   no hydrogen  2.958  N/A
SER 73.A OG    ASP 36.A OD1   no hydrogen  2.545  N/A
SER 73.A OG    HIS 42.A NE2   no hydrogen  2.667  N/A
ARG 74.A NE    ASP 119.A OD1  no hydrogen  3.391  N/A
ARG 74.A NE    ASP 119.A OD2  no hydrogen  2.878  N/A
ARG 74.A NH2   ASP 119.A OD1  no hydrogen  2.774  N/A
GLU 75.A N     ASP 72.A OD1   no hydrogen  2.863  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  3.068  N/A
LEU 77.A N     SER 73.A O     no hydrogen  2.776  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.973  N/A
ARG 78.A NH1   ASP 119.A OD1  no hydrogen  2.882  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  3.073  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.922  N/A
TRP 81.A N     LEU 77.A O     no hydrogen  2.700  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.971  N/A
ARG 82.A NE    GLU 79.A OE1   no hydrogen  3.018  N/A
ARG 82.A NH2   GLU 79.A OE1   no hydrogen  3.559  N/A
ARG 82.A NH2   GLU 79.A OE2   no hydrogen  2.752  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.965  N/A
ARG 83.A NE    GLU 79.A OE2   no hydrogen  2.666  N/A
ARG 83.A NH2   GLU 79.A OE2   no hydrogen  2.816  N/A
ILE 84.A N     ALA 80.A O     no hydrogen  2.912  N/A
GLN 85.A N     TRP 81.A O     no hydrogen  2.903  N/A
ALA 86.A N     ARG 82.A O     no hydrogen  2.894  N/A
LYS 87.A N     ILE 84.A O     no hydrogen  3.123  N/A
LYS 87.A NZ    ALA 52.A O     no hydrogen  2.706  N/A
GLY 88.A N     GLN 85.A O     no hydrogen  2.961  N/A
THR 90.A N     ILE 155.A O    no hydrogen  3.014  N/A
THR 90.A OG1   ILE 155.A O    no hydrogen  3.501  N/A
GLY 92.A N     LEU 153.A O    no hydrogen  2.763  N/A
ASN 93.A N     LEU 153.A O    no hydrogen  3.284  N/A
VAL 94.A N     ASP 126.A O    no hydrogen  2.948  N/A
ASP 95.A N     VAL 151.A O    no hydrogen  2.973  N/A
VAL 96.A N     ASN 128.A O    no hydrogen  2.835  N/A
THR 97.A N     GLU 149.A O    no hydrogen  2.759  N/A
ILE 98.A N     LYS 130.A O    no hydrogen  2.738  N/A
ILE 99.A N     ALA 147.A O    no hydrogen  2.769  N/A
ALA 100.A N    THR 132.A O    no hydrogen  3.021  N/A
HIS 108.A N    MET 105.A O    no hydrogen  2.850  N/A
GLN 111.A NE2  GLN 111.A O    no hydrogen  3.289  N/A
MET 112.A N    HIS 108.A O    no hydrogen  2.999  N/A
ARG 113.A N    ILE 109.A O    no hydrogen  2.886  N/A
ARG 113.A NE   VAL 127.A O    no hydrogen  2.782  N/A
ARG 113.A NH2  MET 124.A O    no hydrogen  2.687  N/A
ARG 113.A NH2  VAL 127.A O    no hydrogen  3.183  N/A
VAL 114.A N    PRO 110.A O    no hydrogen  3.237  N/A
PHE 115.A N    GLN 111.A O    no hydrogen  3.177  N/A
ILE 116.A N    MET 112.A O    no hydrogen  2.987  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  2.988  N/A
GLU 118.A N    VAL 114.A O    no hydrogen  3.070  N/A
ASP 119.A N    PHE 115.A O    no hydrogen  2.967  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.929  N/A
GLY 121.A N    GLU 118.A O    no hydrogen  3.250  N/A
CYS 122.A N    ALA 117.A O    no hydrogen  2.790  N/A
CYS 122.A SG   ALA 117.A O    no hydrogen  3.969  N/A
CYS 122.A SG   HIS 123.A O    no hydrogen  3.411  N/A
ASP 126.A N    HIS 123.A O    no hydrogen  3.269  N/A
VAL 127.A N    MET 124.A O    no hydrogen  2.905  N/A
ASN 128.A N    VAL 94.A O     no hydrogen  3.015  N/A
ASN 128.A ND2  ASP 95.A OD1   no hydrogen  2.793  N/A
LYS 130.A N    VAL 96.A O     no hydrogen  2.726  N/A
LYS 130.A NZ   ASP 95.A OD1   no hydrogen  2.821  N/A
LYS 130.A NZ   ASP 95.A OD2   no hydrogen  2.798  N/A
LYS 130.A NZ   THR 97.A OG1   no hydrogen  2.741  N/A
THR 132.A N    ILE 98.A O     no hydrogen  2.894  N/A
THR 132.A OG1  THR 133.A O    no hydrogen  2.969  N/A
THR 134.A OG1  LEU 137.A O    no hydrogen  2.644  N/A
THR 134.A OG1  THR 140.A OG1  no hydrogen  2.716  N/A
GLU 135.A N    THR 133.A OG1  no hydrogen  3.344  N/A
LYS 136.A N    GLN 101.A OE1  no hydrogen  2.740  N/A
LEU 137.A N    THR 134.A O    no hydrogen  3.050  N/A
THR 140.A OG1  THR 134.A OG1  no hydrogen  2.716  N/A
GLY 141.A N    LEU 137.A O    no hydrogen  3.167  N/A
ARG 142.A N    GLY 138.A O    no hydrogen  2.874  N/A
ARG 142.A NE   GLU 144.A OE2  no hydrogen  2.886  N/A
ARG 142.A NH2  GLU 144.A OE1  no hydrogen  2.980  N/A
GLY 143.A N    THR 140.A O    no hydrogen  3.033  N/A
GLU 144.A N    PHE 139.A O    no hydrogen  2.758  N/A
ILE 146.A N    HIS 10.A O     no hydrogen  3.078  N/A
ALA 147.A N    ILE 99.A O     no hydrogen  2.962  N/A
CYS 148.A N    ASP 8.A O      no hydrogen  2.903  N/A
CYS 148.A SG   THR 97.A O     no hydrogen  3.652  N/A
CYS 148.A SG   GLU 149.A O    no hydrogen  3.438  N/A
GLU 149.A N    THR 97.A O     no hydrogen  2.742  N/A
ALA 150.A N    GLY 6.A O      no hydrogen  2.942  N/A
VAL 151.A N    ASP 95.A O     no hydrogen  2.896  N/A
ALA 152.A N    GLY 4.A O      no hydrogen  3.072  N/A
LEU 153.A N    ASN 93.A O     no hydrogen  2.922  N/A
LEU 154.A N    ARG 2.A O      no hydrogen  2.759  N/A
ILE 155.A N    THR 90.A O     no hydrogen  2.816  N/A